HEADER    SIGNALING PROTEIN                       02-JUL-09   2KLG              
TITLE     PERE NMR STRUCTURE OF UBIQUITIN                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UBIQUITIN;                                                 
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 OTHER_DETAILS: CHEMICAL COMPANY COMPOUND                             
KEYWDS    UBIQUITIN, PARAMAGNETIC RELAXATION, GD(DTPA-BMA), CYTOPLASM,          
KEYWDS   2 ISOPEPTIDE BOND, NUCLEUS, PHOSPHOPROTEIN, UBL CONJUGATION, SIGNALING 
KEYWDS   3 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.MADL,W.BERMEL,K.ZANGGER                                             
REVDAT   3   16-MAR-22 2KLG    1       REMARK                                   
REVDAT   2   20-OCT-09 2KLG    1       JRNL                                     
REVDAT   1   06-OCT-09 2KLG    0                                                
JRNL        AUTH   T.MADL,W.BERMEL,K.ZANGGER                                    
JRNL        TITL   USE OF RELAXATION ENHANCEMENTS IN A PARAMAGNETIC ENVIRONMENT 
JRNL        TITL 2 FOR THE STRUCTURE DETERMINATION OF PROTEINS USING NMR        
JRNL        TITL 3 SPECTROSCOPY                                                 
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  48  8259 2009              
JRNL        REFN                   ISSN 1433-7851                               
JRNL        PMID   19774576                                                     
JRNL        DOI    10.1002/ANIE.200902561                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PERE RESTRAINTS WERE INCORPORATED USING   
REMARK   3  LAB-WRITTEN SCRIPTS                                                 
REMARK   4                                                                      
REMARK   4 2KLG COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 08-JUL-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101267.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.05                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 50MM POTASSIUM PHOSPHATE-1, 3MM    
REMARK 210                                   SODIUM AZIDE-2, 90% H2O/10% D2O    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING,               
REMARK 210                                   PARAMAGNETIC ENVIRONMENT           
REMARK 210                                   RELAXATION ENHANCEMENT REFINEMENT  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 SER A  20       38.51    -90.58                                   
REMARK 500  1 LYS A  33      -73.49    -73.88                                   
REMARK 500  1 GLU A  34       41.36   -167.10                                   
REMARK 500  1 PRO A  38       96.24    -41.12                                   
REMARK 500  1 GLN A  40       34.39    -99.98                                   
REMARK 500  1 ILE A  44       77.06   -104.59                                   
REMARK 500  1 ASP A  52     -171.62    -49.11                                   
REMARK 500  1 ARG A  72       55.68    -93.30                                   
REMARK 500  2 THR A   9       51.62   -111.06                                   
REMARK 500  2 GLU A  34       40.77     74.47                                   
REMARK 500  2 PRO A  38      140.70    -37.39                                   
REMARK 500  2 ILE A  44       61.86   -101.09                                   
REMARK 500  2 ASP A  52     -172.54    -48.94                                   
REMARK 500  3 SER A  20       36.41    -90.30                                   
REMARK 500  3 PRO A  38     -147.78    -53.39                                   
REMARK 500  3 ILE A  44       65.86   -111.06                                   
REMARK 500  3 LEU A  73       44.92    -81.73                                   
REMARK 500  4 THR A   7     -143.47    -99.88                                   
REMARK 500  4 GLN A  31       75.21    -65.01                                   
REMARK 500  4 LYS A  33      -86.36    -85.77                                   
REMARK 500  4 GLU A  34       43.42   -178.37                                   
REMARK 500  4 PRO A  38      163.65    -41.33                                   
REMARK 500  4 ASP A  39        2.15    -69.65                                   
REMARK 500  4 ILE A  44       69.79   -111.06                                   
REMARK 500  5 THR A   7      -75.01    -99.75                                   
REMARK 500  5 LEU A   8     -110.37    -68.64                                   
REMARK 500  5 THR A   9       57.62   -111.51                                   
REMARK 500  5 SER A  20       38.26    -90.30                                   
REMARK 500  5 PRO A  38       94.25    -44.46                                   
REMARK 500  5 GLN A  40       42.88   -101.01                                   
REMARK 500  6 SER A  20       41.66    -90.14                                   
REMARK 500  6 ASP A  21       95.99    -69.13                                   
REMARK 500  6 LYS A  33      -73.83    -74.04                                   
REMARK 500  7 THR A   7     -146.95   -109.99                                   
REMARK 500  7 SER A  20       35.90    -90.35                                   
REMARK 500  7 PRO A  38      122.52    -37.84                                   
REMARK 500  7 ILE A  44       71.17   -111.04                                   
REMARK 500  8 SER A  20       42.16    -90.40                                   
REMARK 500  8 ILE A  23       74.01    -68.10                                   
REMARK 500  8 GLU A  24      -59.38   -158.36                                   
REMARK 500  8 GLU A  34       50.57   -177.43                                   
REMARK 500  8 PRO A  38      136.15    -35.56                                   
REMARK 500  8 ILE A  44       75.43   -110.75                                   
REMARK 500  8 TYR A  59       40.72   -102.36                                   
REMARK 500  8 THR A  66       71.56   -106.12                                   
REMARK 500  9 THR A   7     -157.70    -99.93                                   
REMARK 500  9 THR A   9      -76.81   -111.57                                   
REMARK 500  9 ASN A  25       40.80    -74.99                                   
REMARK 500  9 PRO A  38       89.88    -55.97                                   
REMARK 500  9 GLN A  40       45.19   -101.62                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     110 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2KLF   RELATED DB: PDB                                   
REMARK 900 PERE STRUCTURE OF MALTOSE-BINDING PROTEIN                            
DBREF  2KLG A    1    76  UNP    P62988   UBIQ_HUMAN       1     76             
SEQRES   1 A   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   76  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
HELIX    1   1 VAL A   26  ASP A   32  1                                   7    
HELIX    2   2 LEU A   56  ASN A   60  5                                   5    
SHEET    1   A 2 VAL A   5  LYS A   6  0                                        
SHEET    2   A 2 THR A  12  ILE A  13 -1  O  ILE A  13   N  VAL A   5           
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   MET A   1     -13.854   2.794  -2.434  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.556   2.201  -1.267  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.162   2.905   0.031  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.379   3.855   0.016  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.207   0.713  -1.191  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.744   0.445  -0.870  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.509  -0.266   0.770  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.680  -1.799   0.360  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.322   3.693  -2.663  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.926   2.119  -3.223  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.863   2.949  -2.162  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.621   2.309  -1.416  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.813   0.250  -0.426  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.433   0.254  -2.142  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.349  -0.243  -1.603  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.202   1.377  -0.925  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.045  -2.096   1.181  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.079  -1.658  -0.526  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.416  -2.568   0.178  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.708   2.437   1.152  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.406   3.030   2.451  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.279   2.273   3.151  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.480   1.161   3.642  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.655   3.041   3.336  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -16.714   4.033   2.883  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.840   3.372   2.108  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -18.309   2.295   2.476  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.283   4.012   1.028  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.327   1.677   1.106  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -14.088   4.048   2.283  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.092   2.053   3.333  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.365   3.293   4.345  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -17.132   4.516   3.753  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.248   4.773   2.249  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.866   4.868   0.788  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.010   3.602   0.515  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.094   2.880   3.197  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -10.941   2.258   3.839  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.144   3.283   4.644  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.164   4.474   4.337  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.014   1.590   2.802  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -8.867   0.858   3.502  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -9.472   2.625   1.826  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.154  -0.138   2.612  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.992   3.767   2.790  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.307   1.494   4.510  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.596   0.876   2.241  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.139   1.581   3.839  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.257   0.323   4.355  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -9.156   3.502   2.370  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -10.247   2.896   1.124  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -8.632   2.209   1.292  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.837  -0.498   1.857  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.806  -0.968   3.208  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.312   0.342   2.137  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.445   2.817   5.678  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.648   3.703   6.520  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.169   3.320   6.471  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.731   2.418   7.184  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.153   3.659   7.963  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -9.933   4.878   8.364  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.158   5.157   7.779  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.441   5.746   9.326  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.878   6.278   8.146  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.156   6.869   9.696  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.376   7.136   9.106  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.465   1.857   5.882  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.759   4.707   6.140  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.796   2.800   8.086  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.309   3.568   8.632  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.551   4.487   7.029  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.486   5.540   9.787  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -12.831   6.485   7.683  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.761   7.539  10.447  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -11.936   8.013   9.394  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.405   4.011   5.626  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -4.978   3.739   5.493  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.154   4.735   6.304  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.587   5.863   6.539  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.530   3.797   4.021  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.093   3.317   3.880  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -5.462   2.974   3.145  1.00  0.00           C  
ATOM     83  H   VAL A   5      -6.807   4.721   5.083  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.791   2.742   5.867  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.575   4.825   3.692  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -2.920   2.991   2.866  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -2.921   2.493   4.557  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -2.419   4.126   4.120  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -4.899   2.529   2.338  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.231   3.614   2.737  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.919   2.195   3.738  1.00  0.00           H  
ATOM     92  N   LYS A   6      -2.965   4.315   6.734  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.091   5.180   7.519  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.825   5.533   6.739  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.161   4.655   6.188  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.721   4.503   8.840  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -1.857   5.415  10.050  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -0.671   5.278  10.990  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -0.736   6.291  12.121  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -1.281   5.694  13.372  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.668   3.405   6.519  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.632   6.090   7.732  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.367   3.649   8.987  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.697   4.163   8.785  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -1.918   6.439   9.711  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -2.761   5.157  10.583  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -0.670   4.284  11.410  1.00  0.00           H  
ATOM    108  HD3 LYS A   6       0.240   5.435  10.431  1.00  0.00           H  
ATOM    109  HE2 LYS A   6       0.260   6.661  12.314  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -1.372   7.110  11.817  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -1.859   4.859  13.147  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -1.873   6.388  13.871  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -0.503   5.405  13.998  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.494   6.823   6.700  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.693   7.285   5.989  1.00  0.00           C  
ATOM    116  C   THR A   7       1.841   7.528   6.968  1.00  0.00           C  
ATOM    117  O   THR A   7       1.659   7.421   8.181  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.380   8.561   5.205  1.00  0.00           C  
ATOM    119  OG1 THR A   7       0.328   9.683   6.070  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.937   8.495   4.458  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.061   7.479   7.159  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.986   6.511   5.296  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.164   8.727   4.479  1.00  0.00           H  
ATOM    124  HG1 THR A   7       0.554  10.477   5.579  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -0.750   8.288   3.414  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.453   9.439   4.551  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.549   7.709   4.874  1.00  0.00           H  
ATOM    128  N   LEU A   8       3.022   7.867   6.447  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.172   8.131   7.300  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.933   9.397   8.127  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.547   9.589   9.177  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.468   8.207   6.463  1.00  0.00           C  
ATOM    133  CG  LEU A   8       6.188   9.561   6.447  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.629   9.390   5.991  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       5.456  10.542   5.542  1.00  0.00           C  
ATOM    136  H   LEU A   8       3.113   7.968   5.478  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.256   7.297   7.984  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.159   7.462   6.840  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.223   7.945   5.446  1.00  0.00           H  
ATOM    140  HG  LEU A   8       6.201   9.971   7.446  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.664   8.705   5.157  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       8.220   8.999   6.805  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       8.026  10.348   5.686  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       5.859  11.534   5.689  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.405  10.541   5.787  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       5.587  10.248   4.512  1.00  0.00           H  
ATOM    147  N   THR A   9       3.025  10.257   7.649  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.698  11.494   8.343  1.00  0.00           C  
ATOM    149  C   THR A   9       1.335  11.398   9.032  1.00  0.00           C  
ATOM    150  O   THR A   9       0.648  12.406   9.201  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.691  12.662   7.353  1.00  0.00           C  
ATOM    152  OG1 THR A   9       1.741  12.442   6.325  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.033  12.899   6.694  1.00  0.00           C  
ATOM    154  H   THR A   9       2.563  10.054   6.810  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.457  11.667   9.088  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.416  13.565   7.879  1.00  0.00           H  
ATOM    157  HG1 THR A   9       1.504  13.280   5.923  1.00  0.00           H  
ATOM    158 HG21 THR A   9       4.786  12.302   7.188  1.00  0.00           H  
ATOM    159 HG22 THR A   9       4.292  13.943   6.773  1.00  0.00           H  
ATOM    160 HG23 THR A   9       3.977  12.618   5.654  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.941  10.185   9.429  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.340   9.998  10.092  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.488  10.695   9.375  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.433  11.156  10.016  1.00  0.00           O  
ATOM    165  H   GLY A  10       1.521   9.410   9.273  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.554   8.940  10.142  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.272  10.386  11.097  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.412  10.774   8.046  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.461  11.421   7.261  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.604  10.451   6.969  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.381   9.253   6.793  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.890  11.965   5.948  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -2.524  13.275   5.505  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -3.454  13.073   4.319  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -3.980  14.398   3.792  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -3.009  15.055   2.874  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.640  10.386   7.583  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.845  12.245   7.843  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.829  12.126   6.069  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.047  11.232   5.171  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.090  13.685   6.328  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -1.742  13.964   5.225  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.913  12.573   3.531  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -4.289  12.462   4.629  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -4.901  14.219   3.259  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -4.171  15.054   4.630  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -3.342  16.009   2.626  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -2.909  14.496   2.002  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -2.080  15.132   3.332  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.828  10.975   6.914  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.996  10.146   6.635  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.462  10.333   5.192  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.972  11.392   4.827  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.138  10.474   7.605  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -8.325   9.800   7.226  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.458  11.951   7.694  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.945  11.937   7.056  1.00  0.00           H  
ATOM    198  HA  THR A  12      -5.707   9.114   6.773  1.00  0.00           H  
ATOM    199  HB  THR A  12      -6.861  10.137   8.595  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.904   9.719   7.987  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -7.526  12.367   6.699  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -6.678  12.458   8.242  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.401  12.085   8.203  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.280   9.300   4.370  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.681   9.363   2.968  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.617   8.213   2.607  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.753   7.251   3.363  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.457   9.323   2.032  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.637   8.056   2.283  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.599  10.564   2.228  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.080   7.437   1.019  1.00  0.00           C  
ATOM    212  H   ILE A  13      -5.866   8.478   4.710  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -7.197  10.299   2.811  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.812   9.318   1.013  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -3.806   8.295   2.929  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.263   7.320   2.766  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.560  10.308   2.087  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -4.743  10.947   3.228  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.885  11.317   1.509  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.427   6.617   1.278  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.522   8.181   0.470  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.892   7.073   0.408  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.262   8.317   1.445  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.182   7.282   0.989  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.544   6.440  -0.114  1.00  0.00           C  
ATOM    226  O   THR A  14      -7.676   6.918  -0.844  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.480   7.911   0.480  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.205   8.953  -0.440  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.337   8.490   1.585  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.114   9.106   0.882  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.406   6.643   1.830  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.060   7.154  -0.028  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -10.962   9.081  -1.015  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.356   9.566   1.500  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -10.925   8.211   2.543  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.343   8.103   1.500  1.00  0.00           H  
ATOM    237  N   LEU A  15      -8.974   5.186  -0.231  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.435   4.289  -1.247  1.00  0.00           C  
ATOM    239  C   LEU A  15      -9.546   3.468  -1.899  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.470   3.014  -1.224  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -7.388   3.359  -0.630  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.093   3.220  -1.432  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.222   4.454  -1.260  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -5.337   1.969  -1.009  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.667   4.854   0.379  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -7.962   4.895  -2.006  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.139   3.733   0.352  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.825   2.377  -0.523  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.334   3.125  -2.482  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -4.310   4.333  -1.824  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -4.984   4.583  -0.214  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.755   5.323  -1.618  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.011   1.126  -1.001  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -4.929   2.112  -0.019  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -4.533   1.780  -1.705  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.450   3.276  -3.214  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.448   2.505  -3.947  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.941   1.092  -4.225  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.773   0.899  -4.563  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -10.798   3.202  -5.263  1.00  0.00           C  
ATOM    261  CG  GLU A  16      -9.630   3.301  -6.229  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -10.058   3.728  -7.620  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -10.455   2.850  -8.415  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      -9.997   4.941  -7.914  1.00  0.00           O  
ATOM    265  H   GLU A  16      -8.690   3.658  -3.703  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.335   2.443  -3.334  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.593   2.654  -5.747  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.144   4.202  -5.045  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -8.925   4.026  -5.849  1.00  0.00           H  
ATOM    270  HG3 GLU A  16      -9.151   2.336  -6.296  1.00  0.00           H  
ATOM    271  N   VAL A  17     -10.822   0.102  -4.080  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.449  -1.287  -4.317  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.545  -2.036  -5.070  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.731  -1.875  -4.781  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.158  -2.022  -2.995  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -9.583  -3.403  -3.266  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.214  -1.205  -2.125  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.741   0.310  -3.807  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -9.548  -1.292  -4.912  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -11.090  -2.144  -2.462  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -9.511  -3.953  -2.339  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.600  -3.305  -3.703  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -10.228  -3.935  -3.950  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.770  -0.424  -1.627  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.447  -0.763  -2.743  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.757  -1.848  -1.388  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.141  -2.860  -6.036  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.090  -3.637  -6.825  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.164  -5.074  -6.312  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.331  -5.496  -5.509  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.685  -3.623  -8.302  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -10.392  -4.371  -8.588  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.095  -4.475 -10.072  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -10.034  -3.423 -10.741  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.925  -5.611 -10.563  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.181  -2.951  -6.220  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.062  -3.179  -6.721  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -12.472  -4.074  -8.885  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -11.559  -2.598  -8.618  1.00  0.00           H  
ATOM    300  HG2 GLU A  18      -9.576  -3.849  -8.111  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.470  -5.367  -8.180  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.164  -5.851  -6.762  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.331  -7.243  -6.333  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.070  -8.074  -6.568  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.505  -8.631  -5.628  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.487  -7.753  -7.200  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.238  -6.527  -7.590  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.210  -5.438  -7.717  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.607  -7.302  -5.290  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.093  -8.268  -8.064  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.103  -8.426  -6.623  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.736  -6.686  -8.536  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.956  -6.277  -6.823  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -13.823  -5.403  -8.724  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.633  -4.484  -7.439  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.628  -8.152  -7.825  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.429  -8.916  -8.169  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.164  -8.050  -8.108  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.272  -8.196  -8.944  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.572  -9.526  -9.566  1.00  0.00           C  
ATOM    321  OG  SER A  20      -9.529 -10.449  -9.828  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.116  -7.683  -8.536  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.333  -9.715  -7.451  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -11.517 -10.042  -9.635  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.535  -8.739 -10.305  1.00  0.00           H  
ATOM    326  HG  SER A  20      -8.751  -9.975 -10.131  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.081  -7.153  -7.125  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.913  -6.285  -6.988  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.722  -7.053  -6.418  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.750  -7.487  -5.267  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.233  -5.085  -6.093  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.515  -3.825  -6.536  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.103  -3.759  -7.713  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.365  -2.904  -5.706  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.813  -7.071  -6.481  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.653  -5.925  -7.973  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.295  -4.899  -6.117  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -7.933  -5.311  -5.079  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.673  -7.211  -7.224  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.476  -7.919  -6.782  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.536  -6.974  -6.037  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.611  -5.757  -6.204  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.749  -8.546  -7.975  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.169  -7.544  -8.792  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.652  -9.387  -8.851  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.702  -6.838  -8.132  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.786  -8.704  -6.109  1.00  0.00           H  
ATOM    348  HB  THR A  22      -2.958  -9.183  -7.608  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -2.463  -7.928  -9.317  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -5.057 -10.203  -8.273  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.083  -9.782  -9.681  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.460  -8.776  -9.227  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.652  -7.535  -5.213  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.707  -6.722  -4.450  1.00  0.00           C  
ATOM    355  C   ILE A  23      -0.842  -5.862  -5.374  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.458  -4.749  -5.014  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -0.792  -7.590  -3.561  1.00  0.00           C  
ATOM    358  CG1 ILE A  23       0.081  -6.704  -2.671  1.00  0.00           C  
ATOM    359  CG2 ILE A  23       0.070  -8.509  -4.414  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -0.703  -5.943  -1.625  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.633  -8.512  -5.115  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.280  -6.070  -3.806  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -1.418  -8.207  -2.934  1.00  0.00           H  
ATOM    364 HG12 ILE A  23       0.805  -7.320  -2.160  1.00  0.00           H  
ATOM    365 HG13 ILE A  23       0.598  -5.984  -3.289  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.566  -9.171  -4.984  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       0.715  -9.093  -3.775  1.00  0.00           H  
ATOM    368 HG23 ILE A  23       0.670  -7.917  -5.089  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -0.037  -5.289  -1.081  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -1.161  -6.641  -0.938  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -1.471  -5.356  -2.106  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.539  -6.375  -6.567  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.277  -5.635  -7.528  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.551  -4.560  -8.231  1.00  0.00           C  
ATOM    375  O   GLU A  24      -0.077  -3.445  -8.448  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.885  -6.586  -8.562  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.849  -7.598  -7.966  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.382  -8.573  -8.997  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       3.360  -8.224  -9.694  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       1.824  -9.685  -9.107  1.00  0.00           O  
ATOM    381  H   GLU A  24      -0.872  -7.266  -6.808  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.075  -5.156  -6.980  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.087  -7.125  -9.051  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       1.418  -6.004  -9.299  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.683  -7.069  -7.529  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.335  -8.156  -7.196  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.792  -4.899  -8.584  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.676  -3.952  -9.261  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.972  -2.743  -8.374  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.110  -1.624  -8.866  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.988  -4.633  -9.667  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.964  -5.131 -11.101  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -4.861  -4.827 -11.888  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -2.936  -5.900 -11.453  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.119  -5.802  -8.386  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.171  -3.610 -10.152  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.165  -5.476  -9.016  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.801  -3.928  -9.563  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -2.253  -6.106 -10.779  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -2.903  -6.231 -12.376  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.068  -2.969  -7.061  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.348  -1.887  -6.120  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.167  -0.915  -6.000  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.327   0.194  -5.489  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.699  -2.429  -4.718  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -2.529  -3.204  -4.130  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.117  -1.295  -3.794  1.00  0.00           C  
ATOM    408  H   VAL A  26      -2.950  -3.881  -6.719  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.205  -1.344  -6.491  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.534  -3.108  -4.818  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -1.601  -2.752  -4.446  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -2.566  -4.227  -4.473  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -2.591  -3.184  -3.052  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -3.282  -1.014  -3.168  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.938  -1.622  -3.172  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.427  -0.446  -4.384  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.985  -1.324  -6.470  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.198  -0.466  -6.399  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.060   0.884  -7.069  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.472   1.908  -6.640  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.400  -1.149  -7.057  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.739  -0.699  -6.495  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.289  -1.703  -5.495  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.970  -1.009  -4.325  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.198  -1.730  -3.890  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.903  -2.216  -6.866  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.420  -0.297  -5.355  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.315  -2.216  -6.916  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.388  -0.932  -8.115  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.443  -0.592  -7.306  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.609   0.253  -6.000  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       2.476  -2.305  -5.119  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       4.009  -2.336  -5.995  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       4.239  -0.007  -4.625  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.277  -0.963  -3.498  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.786  -1.109  -3.298  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       5.752  -2.026  -4.719  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       4.941  -2.574  -3.340  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.883   0.889  -8.118  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -1.201   2.127  -8.824  1.00  0.00           C  
ATOM    441  C   ALA A  28      -2.038   3.059  -7.948  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.874   4.279  -7.996  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.932   1.829 -10.127  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.285   0.047  -8.420  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -0.270   2.619  -9.067  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.104   2.751 -10.662  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -2.879   1.358  -9.908  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.332   1.167 -10.733  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.936   2.483  -7.147  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.793   3.274  -6.266  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.967   4.015  -5.214  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.211   5.191  -4.942  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.830   2.382  -5.577  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.101   2.189  -6.390  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.418   0.715  -6.591  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.301   0.497  -7.809  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -6.543   0.658  -9.080  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.026   1.505  -7.149  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.308   4.002  -6.876  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.390   1.412  -5.396  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.099   2.827  -4.630  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.924   2.654  -5.870  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.972   2.655  -7.356  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.494   0.173  -6.728  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.930   0.344  -5.715  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.709  -0.502  -7.769  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.107   1.216  -7.787  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -6.888  -0.020  -9.790  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -5.531   0.488  -8.917  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -6.666   1.623  -9.449  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.991   3.326  -4.624  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.142   3.938  -3.604  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.301   5.075  -4.191  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.018   6.040  -3.495  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.211   2.902  -2.934  1.00  0.00           C  
ATOM    476  CG1 ILE A  30       0.587   3.552  -1.801  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.724   2.277  -3.958  1.00  0.00           C  
ATOM    478  CD1 ILE A  30       0.558   2.762  -0.511  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.839   2.390  -4.878  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.790   4.349  -2.842  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -0.826   2.116  -2.523  1.00  0.00           H  
ATOM    482 HG12 ILE A  30       1.619   3.649  -2.105  1.00  0.00           H  
ATOM    483 HG13 ILE A  30       0.183   4.533  -1.599  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       1.034   3.027  -4.670  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       0.210   1.480  -4.475  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       1.593   1.877  -3.456  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -0.351   2.984   0.027  1.00  0.00           H  
ATOM    488 HD12 ILE A  30       1.410   3.030   0.096  1.00  0.00           H  
ATOM    489 HD13 ILE A  30       0.593   1.705  -0.735  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.048   4.967  -5.475  1.00  0.00           N  
ATOM    491  CA  GLN A  31       0.841   6.001  -6.139  1.00  0.00           C  
ATOM    492  C   GLN A  31       0.067   7.322  -6.230  1.00  0.00           C  
ATOM    493  O   GLN A  31       0.665   8.385  -6.396  1.00  0.00           O  
ATOM    494  CB  GLN A  31       1.254   5.546  -7.542  1.00  0.00           C  
ATOM    495  CG  GLN A  31       2.234   6.487  -8.223  1.00  0.00           C  
ATOM    496  CD  GLN A  31       3.334   5.748  -8.963  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.454   5.626  -8.467  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       3.024   5.250 -10.158  1.00  0.00           N  
ATOM    499  H   GLN A  31      -0.237   4.181  -5.988  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.730   6.163  -5.549  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       1.715   4.572  -7.470  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       0.371   5.473  -8.159  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       1.694   7.099  -8.930  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       2.686   7.119  -7.473  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       2.112   5.381 -10.498  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       3.720   4.768 -10.652  1.00  0.00           H  
ATOM    507  N   ASP A  32      -1.264   7.251  -6.123  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -2.108   8.445  -6.196  1.00  0.00           C  
ATOM    509  C   ASP A  32      -1.648   9.539  -5.226  1.00  0.00           C  
ATOM    510  O   ASP A  32      -1.923  10.719  -5.448  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -3.569   8.086  -5.908  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -4.540   9.039  -6.576  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -4.444   9.220  -7.808  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -5.401   9.603  -5.867  1.00  0.00           O  
ATOM    515  H   ASP A  32      -1.691   6.377  -5.996  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -2.040   8.830  -7.203  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -3.766   7.087  -6.271  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -3.737   8.118  -4.842  1.00  0.00           H  
ATOM    519  N   LYS A  33      -0.957   9.158  -4.148  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -0.490  10.138  -3.170  1.00  0.00           C  
ATOM    521  C   LYS A  33       0.692  10.937  -3.718  1.00  0.00           C  
ATOM    522  O   LYS A  33       0.543  12.108  -4.067  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -0.096   9.450  -1.860  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -1.280   9.138  -0.957  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -1.166   9.849   0.383  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -1.749  11.252   0.318  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -1.179  12.139   1.370  1.00  0.00           N  
ATOM    528  H   LYS A  33      -0.767   8.208  -4.003  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -1.304  10.820  -2.975  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       0.406   8.522  -2.091  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       0.584  10.091  -1.320  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -2.187   9.458  -1.446  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -1.318   8.071  -0.785  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -1.703   9.281   1.128  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -0.124   9.914   0.657  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -1.533  11.674  -0.652  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -2.819  11.190   0.453  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -0.394  12.698   0.978  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -0.823  11.569   2.164  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -1.910  12.789   1.724  1.00  0.00           H  
ATOM    541  N   GLU A  34       1.867  10.310  -3.796  1.00  0.00           N  
ATOM    542  CA  GLU A  34       3.051  10.999  -4.309  1.00  0.00           C  
ATOM    543  C   GLU A  34       4.196  10.029  -4.609  1.00  0.00           C  
ATOM    544  O   GLU A  34       5.355  10.322  -4.321  1.00  0.00           O  
ATOM    545  CB  GLU A  34       3.518  12.056  -3.306  1.00  0.00           C  
ATOM    546  CG  GLU A  34       3.769  11.504  -1.912  1.00  0.00           C  
ATOM    547  CD  GLU A  34       5.217  11.110  -1.694  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       6.110  11.843  -2.169  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       5.458  10.068  -1.049  1.00  0.00           O  
ATOM    550  H   GLU A  34       1.940   9.376  -3.505  1.00  0.00           H  
ATOM    551  HA  GLU A  34       2.769  11.494  -5.225  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       4.436  12.496  -3.666  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       2.764  12.826  -3.233  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       3.505  12.258  -1.186  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       3.148  10.632  -1.767  1.00  0.00           H  
ATOM    556  N   GLY A  35       3.872   8.874  -5.195  1.00  0.00           N  
ATOM    557  CA  GLY A  35       4.897   7.901  -5.520  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.764   7.552  -4.325  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.805   8.169  -4.109  1.00  0.00           O  
ATOM    560  H   GLY A  35       2.936   8.681  -5.409  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       4.422   7.001  -5.881  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       5.525   8.303  -6.301  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.331   6.562  -3.548  1.00  0.00           N  
ATOM    564  CA  ILE A  36       6.077   6.136  -2.366  1.00  0.00           C  
ATOM    565  C   ILE A  36       7.263   5.251  -2.755  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.079   4.122  -3.211  1.00  0.00           O  
ATOM    567  CB  ILE A  36       5.171   5.367  -1.379  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       3.951   6.214  -1.012  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       5.945   4.979  -0.128  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       2.713   5.871  -1.810  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.489   6.111  -3.774  1.00  0.00           H  
ATOM    572  HA  ILE A  36       6.445   7.021  -1.868  1.00  0.00           H  
ATOM    573  HB  ILE A  36       4.838   4.461  -1.861  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       3.720   6.069   0.033  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       4.178   7.256  -1.184  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       6.505   5.831   0.228  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       6.626   4.173  -0.362  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       5.255   4.656   0.638  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       1.932   5.542  -1.141  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       2.944   5.081  -2.510  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       2.379   6.744  -2.351  1.00  0.00           H  
ATOM    582  N   PRO A  37       8.503   5.756  -2.589  1.00  0.00           N  
ATOM    583  CA  PRO A  37       9.718   5.004  -2.936  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.853   3.691  -2.161  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.146   2.651  -2.750  1.00  0.00           O  
ATOM    586  CB  PRO A  37      10.860   5.959  -2.566  1.00  0.00           C  
ATOM    587  CG  PRO A  37      10.237   7.311  -2.514  1.00  0.00           C  
ATOM    588  CD  PRO A  37       8.822   7.096  -2.062  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.756   4.794  -3.994  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      11.272   5.676  -1.609  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      11.629   5.911  -3.322  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      10.765   7.932  -1.807  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      10.251   7.761  -3.496  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       8.762   7.114  -0.984  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       8.171   7.842  -2.490  1.00  0.00           H  
ATOM    596  N   PRO A  38       9.648   3.717  -0.829  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.757   2.521   0.012  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.145   1.280  -0.636  1.00  0.00           C  
ATOM    599  O   PRO A  38       7.937   1.056  -0.551  1.00  0.00           O  
ATOM    600  CB  PRO A  38       8.979   2.916   1.263  1.00  0.00           C  
ATOM    601  CG  PRO A  38       9.191   4.386   1.378  1.00  0.00           C  
ATOM    602  CD  PRO A  38       9.299   4.911  -0.033  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.784   2.316   0.276  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       7.935   2.674   1.133  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       9.375   2.393   2.119  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       8.350   4.839   1.881  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.103   4.584   1.921  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       8.355   5.322  -0.352  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      10.077   5.657  -0.096  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.987   0.475  -1.281  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.528  -0.745  -1.941  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.061  -1.790  -0.924  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.315  -2.705  -1.271  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.639  -1.335  -2.815  1.00  0.00           C  
ATOM    615  CG  ASP A  39      11.858  -1.739  -2.009  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      11.761  -2.718  -1.238  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.908  -1.077  -2.147  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.940   0.705  -1.312  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.693  -0.482  -2.572  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.262  -2.210  -3.325  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.941  -0.600  -3.547  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.500  -1.658   0.330  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.113  -2.605   1.372  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.984  -2.051   2.244  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.928  -2.326   3.443  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.319  -2.953   2.247  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.585  -3.232   1.454  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.722  -3.733   2.327  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.523  -4.590   3.188  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      13.924  -3.200   2.113  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.095  -0.915   0.562  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.765  -3.504   0.886  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.513  -2.129   2.916  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.084  -3.832   2.830  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.370  -3.980   0.707  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.900  -2.319   0.968  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      14.016  -2.520   1.411  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      14.670  -3.510   2.666  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.077  -1.278   1.642  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.956  -0.707   2.380  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.733  -1.618   2.284  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.190  -1.823   1.199  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.615   0.686   1.845  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.624   1.444   2.714  1.00  0.00           C  
ATOM    645  CD  GLN A  41       5.304   2.418   3.660  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       6.358   2.118   4.220  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       4.705   3.594   3.844  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.159  -1.092   0.683  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.249  -0.625   3.417  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.523   1.267   1.781  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.191   0.586   0.857  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.953   1.997   2.073  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       4.058   0.733   3.298  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.866   3.771   3.367  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       5.128   4.236   4.451  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.307  -2.169   3.419  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.153  -3.060   3.442  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.334  -2.871   4.719  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.686  -2.061   5.576  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.609  -4.517   3.328  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.428  -4.994   4.517  1.00  0.00           C  
ATOM    662  CD  ARG A  42       5.521  -5.961   4.090  1.00  0.00           C  
ATOM    663  NE  ARG A  42       5.957  -6.815   5.192  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       6.792  -6.420   6.152  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       7.283  -5.186   6.146  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       7.137  -7.258   7.120  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.780  -1.976   4.258  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.533  -2.821   2.592  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       2.740  -5.150   3.239  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       4.213  -4.623   2.438  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.884  -4.139   4.994  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       3.772  -5.492   5.216  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       5.142  -6.583   3.294  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.367  -5.392   3.731  1.00  0.00           H  
ATOM    675  HE  ARG A  42       5.609  -7.731   5.218  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       7.027  -4.549   5.420  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       7.908  -4.895   6.870  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       6.770  -8.189   7.129  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       7.764  -6.961   7.840  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.239  -3.621   4.838  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.377  -3.531   6.011  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.697  -4.641   7.009  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.173  -5.711   6.627  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -1.095  -3.611   5.597  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.486  -4.888   4.846  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.610  -5.614   5.571  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.895  -4.565   3.416  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.007  -4.252   4.123  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.558  -2.577   6.482  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.700  -3.539   6.489  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.315  -2.764   4.964  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.634  -5.550   4.809  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.189  -6.315   6.277  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.217  -6.146   4.853  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -3.222  -4.897   6.097  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.689  -5.228   3.109  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.045  -4.694   2.762  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -2.238  -3.542   3.363  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.433  -4.384   8.290  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.695  -5.368   9.332  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.603  -6.018   9.812  1.00  0.00           C  
ATOM    702  O   ILE A  44      -1.118  -5.686  10.880  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.426  -4.732  10.535  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.743  -5.793  11.593  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.594  -3.605  11.135  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.108  -5.629  12.223  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.053  -3.515   8.537  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.334  -6.133   8.914  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.351  -4.307  10.177  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.006  -5.739  12.380  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       1.702  -6.771  11.135  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.094  -2.662  10.969  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       0.477  -3.768  12.196  1.00  0.00           H  
ATOM    714 HG23 ILE A  44      -0.379  -3.585  10.665  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.572  -4.729  11.848  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.724  -6.481  11.976  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.004  -5.560  13.296  1.00  0.00           H  
ATOM    718  N   PHE A  45      -1.130  -6.947   9.016  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -2.368  -7.637   9.366  1.00  0.00           C  
ATOM    720  C   PHE A  45      -2.400  -9.046   8.773  1.00  0.00           C  
ATOM    721  O   PHE A  45      -2.391  -9.214   7.553  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.576  -6.837   8.875  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.695  -6.763   9.876  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -5.691  -7.726   9.893  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.749  -5.731  10.799  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -6.720  -7.662  10.813  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.776  -5.661  11.721  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.763  -6.627  11.728  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.677  -7.173   8.174  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.411  -7.711  10.442  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.264  -5.827   8.653  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.963  -7.295   7.976  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -5.658  -8.535   9.178  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -3.978  -4.974  10.795  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -7.491  -8.418  10.816  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -5.807  -4.852  12.436  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.566  -6.575  12.447  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.439 -10.055   9.643  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.474 -11.444   9.200  1.00  0.00           C  
ATOM    740  C   ALA A  46      -1.259 -11.789   8.337  1.00  0.00           C  
ATOM    741  O   ALA A  46      -1.351 -12.617   7.431  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.759 -11.718   8.432  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.445  -9.862  10.605  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.468 -12.073  10.078  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.720 -12.710   8.009  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.867 -10.992   7.641  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -4.601 -11.646   9.104  1.00  0.00           H  
ATOM    748  N   GLY A  47      -0.117 -11.155   8.621  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.092 -11.421   7.858  1.00  0.00           C  
ATOM    750  C   GLY A  47       0.857 -11.428   6.357  1.00  0.00           C  
ATOM    751  O   GLY A  47       0.952 -12.474   5.715  1.00  0.00           O  
ATOM    752  H   GLY A  47      -0.092 -10.507   9.356  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       1.824 -10.662   8.092  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       1.484 -12.383   8.153  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.549 -10.260   5.792  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.304 -10.151   4.359  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.432  -9.387   3.666  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.782  -8.280   4.075  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -1.033  -9.454   4.099  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.706  -9.892   2.808  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -2.407  -8.730   2.123  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -2.428  -8.906   0.612  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -3.545  -9.786   0.171  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.487  -9.456   6.349  1.00  0.00           H  
ATOM    765  HA  LYS A  48       0.261 -11.151   3.953  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.703  -9.668   4.919  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.866  -8.388   4.050  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.957 -10.291   2.141  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -2.434 -10.657   3.035  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -3.424  -8.673   2.482  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.886  -7.816   2.363  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.543  -7.936   0.152  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.491  -9.343   0.301  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.356 -10.152  -0.785  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.437  -9.252   0.156  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.646 -10.590   0.823  1.00  0.00           H  
ATOM    777  N   GLN A  49       1.997  -9.984   2.617  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.084  -9.350   1.876  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.536  -8.477   0.746  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.753  -8.940  -0.083  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.034 -10.410   1.307  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.360 -10.493   2.044  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.376  -9.486   1.533  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.450  -9.221   0.332  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.166  -8.917   2.441  1.00  0.00           N  
ATOM    786  H   GLN A  49       1.675 -10.867   2.334  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.630  -8.723   2.564  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       3.553 -11.375   1.366  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.235 -10.180   0.271  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.188 -10.306   3.093  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.765 -11.487   1.917  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.057  -9.172   3.382  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.828  -8.264   2.132  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.954  -7.212   0.718  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.501  -6.281  -0.315  1.00  0.00           C  
ATOM    796  C   LEU A  50       3.256  -6.493  -1.630  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.752  -6.151  -2.700  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.674  -4.833   0.154  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.954  -3.787  -0.704  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.760  -3.211   0.043  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.913  -2.676  -1.114  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.580  -6.897   1.405  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.451  -6.468  -0.486  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       2.304  -4.759   1.166  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.729  -4.603   0.156  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.587  -4.260  -1.602  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      -0.053  -3.049  -0.649  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       1.039  -2.272   0.498  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       0.448  -3.904   0.811  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       3.931  -3.012  -0.987  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       2.741  -1.806  -0.499  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       2.745  -2.422  -2.151  1.00  0.00           H  
ATOM    813  N   GLU A  51       4.466  -7.050  -1.552  1.00  0.00           N  
ATOM    814  CA  GLU A  51       5.270  -7.289  -2.749  1.00  0.00           C  
ATOM    815  C   GLU A  51       4.803  -8.540  -3.494  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.830  -8.576  -4.724  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.751  -7.424  -2.382  1.00  0.00           C  
ATOM    818  CG  GLU A  51       7.688  -6.786  -3.394  1.00  0.00           C  
ATOM    819  CD  GLU A  51       9.005  -6.355  -2.777  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       9.737  -7.230  -2.270  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       9.303  -5.142  -2.803  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.828  -7.301  -0.675  1.00  0.00           H  
ATOM    823  HA  GLU A  51       5.150  -6.435  -3.399  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.916  -6.955  -1.424  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.996  -8.474  -2.307  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       7.892  -7.499  -4.177  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       7.204  -5.918  -3.817  1.00  0.00           H  
ATOM    828  N   ASP A  52       4.381  -9.564  -2.748  1.00  0.00           N  
ATOM    829  CA  ASP A  52       3.911 -10.808  -3.335  1.00  0.00           C  
ATOM    830  C   ASP A  52       2.890 -10.555  -4.438  1.00  0.00           C  
ATOM    831  O   ASP A  52       2.648  -9.418  -4.844  1.00  0.00           O  
ATOM    832  CB  ASP A  52       3.302 -11.713  -2.253  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.849 -13.126  -2.308  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.913 -13.375  -1.704  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       3.212 -13.983  -2.957  1.00  0.00           O  
ATOM    836  H   ASP A  52       4.378  -9.484  -1.782  1.00  0.00           H  
ATOM    837  HA  ASP A  52       4.765 -11.309  -3.764  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       3.521 -11.302  -1.279  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       2.231 -11.755  -2.388  1.00  0.00           H  
ATOM    840  N   GLY A  53       2.285 -11.631  -4.905  1.00  0.00           N  
ATOM    841  CA  GLY A  53       1.282 -11.533  -5.948  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.070 -12.046  -5.492  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.768 -12.723  -6.246  1.00  0.00           O  
ATOM    844  H   GLY A  53       2.516 -12.501  -4.528  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       1.184 -10.498  -6.244  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.606 -12.111  -6.800  1.00  0.00           H  
ATOM    847  N   ARG A  54      -0.443 -11.727  -4.252  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -1.722 -12.169  -3.706  1.00  0.00           C  
ATOM    849  C   ARG A  54      -2.777 -11.070  -3.824  1.00  0.00           C  
ATOM    850  O   ARG A  54      -2.446  -9.887  -3.888  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -1.559 -12.587  -2.242  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -1.562 -14.093  -2.037  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -0.471 -14.771  -2.853  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -0.829 -16.140  -3.228  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -0.273 -16.798  -4.244  1.00  0.00           C  
ATOM    856  NH1 ARG A  54       0.668 -16.223  -4.983  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -0.657 -18.037  -4.522  1.00  0.00           N  
ATOM    858  H   ARG A  54       0.155 -11.183  -3.692  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.047 -13.024  -4.280  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -0.623 -12.197  -1.870  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.369 -12.166  -1.664  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -1.398 -14.304  -0.991  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -2.522 -14.486  -2.339  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -0.303 -14.196  -3.751  1.00  0.00           H  
ATOM    865  HD3 ARG A  54       0.437 -14.795  -2.268  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -1.519 -16.591  -2.698  1.00  0.00           H  
ATOM    867 HH11 ARG A  54       0.965 -15.291  -4.779  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       1.081 -16.724  -5.743  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -1.365 -18.478  -3.969  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -0.240 -18.531  -5.285  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.047 -11.467  -3.853  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.142 -10.509  -3.963  1.00  0.00           C  
ATOM    873  C   THR A  55      -5.762 -10.229  -2.595  1.00  0.00           C  
ATOM    874  O   THR A  55      -5.661 -11.043  -1.681  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.211 -11.028  -4.926  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.247 -10.075  -5.086  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -6.846 -12.326  -4.476  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.254 -12.425  -3.800  1.00  0.00           H  
ATOM    879  HA  THR A  55      -4.735  -9.588  -4.353  1.00  0.00           H  
ATOM    880  HB  THR A  55      -5.757 -11.200  -5.892  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.708 -10.238  -5.912  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.901 -12.171  -4.306  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -6.378 -12.657  -3.562  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -6.711 -13.077  -5.241  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.406  -9.074  -2.460  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.039  -8.699  -1.197  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.152  -9.681  -0.820  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.353  -9.980   0.357  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.606  -7.278  -1.282  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.588  -6.160  -1.037  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.106  -5.579  -2.357  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -7.191  -5.071  -0.162  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.456  -8.459  -3.224  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.281  -8.726  -0.428  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.030  -7.142  -2.266  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -8.395  -7.183  -0.552  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.731  -6.570  -0.521  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -6.275  -6.293  -3.149  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -5.050  -5.361  -2.289  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -6.648  -4.669  -2.569  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.821  -4.108  -0.479  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -6.912  -5.242   0.868  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -8.267  -5.091  -0.251  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.882 -10.170  -1.824  1.00  0.00           N  
ATOM    905  CA  SER A  57      -9.984 -11.105  -1.587  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.516 -12.377  -0.875  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.193 -12.872   0.025  1.00  0.00           O  
ATOM    908  CB  SER A  57     -10.664 -11.475  -2.909  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.480 -12.625  -2.760  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.684  -9.889  -2.743  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.704 -10.606  -0.957  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.282 -10.652  -3.236  1.00  0.00           H  
ATOM    913  HB3 SER A  57      -9.910 -11.678  -3.655  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.117 -12.660  -3.476  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.367 -12.915  -1.285  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.845 -14.140  -0.677  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.655 -13.993   0.836  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.680 -14.987   1.562  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.525 -14.567  -1.336  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -5.382 -13.608  -1.059  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -5.215 -13.199   0.109  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -4.650 -13.270  -2.012  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.868 -12.487  -2.014  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.576 -14.916  -0.849  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.246 -15.541  -0.966  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.670 -14.623  -2.406  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.465 -12.762   1.316  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.275 -12.530   2.746  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.579 -12.101   3.430  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.560 -11.647   4.574  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -6.193 -11.470   2.971  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.910 -12.026   3.548  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.356 -13.200   3.053  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.253 -11.378   4.586  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.184 -13.712   3.576  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.081 -11.883   5.114  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.551 -13.050   4.606  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.383 -13.558   5.130  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.449 -11.997   0.702  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.946 -13.460   3.186  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.956 -11.001   2.028  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -6.567 -10.721   3.655  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.855 -13.716   2.246  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.671 -10.464   4.982  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.770 -14.626   3.178  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.585 -11.365   5.921  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.654 -13.355   4.540  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.711 -12.251   2.737  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -11.007 -11.881   3.299  1.00  0.00           C  
ATOM    950  C   ASN A  60     -11.023 -10.428   3.782  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.766 -10.087   4.703  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -11.365 -12.814   4.457  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.170 -14.278   4.101  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -10.113 -14.669   3.605  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.188 -15.099   4.352  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.680 -12.623   1.831  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.747 -11.993   2.521  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.738 -12.583   5.305  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -12.400 -12.662   4.727  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -13.004 -14.725   4.750  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -12.081 -16.048   4.131  1.00  0.00           H  
ATOM    962  N   ILE A  61     -10.214  -9.571   3.159  1.00  0.00           N  
ATOM    963  CA  ILE A  61     -10.164  -8.164   3.543  1.00  0.00           C  
ATOM    964  C   ILE A  61     -11.190  -7.350   2.753  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.932  -6.934   1.623  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.750  -7.572   3.343  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -8.677  -6.139   3.891  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -8.343  -7.621   1.875  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -9.380  -5.103   3.036  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.645  -9.885   2.426  1.00  0.00           H  
ATOM    971  HA  ILE A  61     -10.410  -8.101   4.594  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -8.056  -8.189   3.893  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -9.129  -6.115   4.871  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.639  -5.849   3.976  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -9.110  -8.120   1.303  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.414  -8.164   1.779  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -8.212  -6.617   1.502  1.00  0.00           H  
ATOM    978 HD11 ILE A  61     -10.420  -5.044   3.325  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -9.311  -5.384   1.996  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -8.911  -4.141   3.180  1.00  0.00           H  
ATOM    981  N   GLN A  62     -12.359  -7.126   3.351  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -13.417  -6.365   2.693  1.00  0.00           C  
ATOM    983  C   GLN A  62     -13.372  -4.895   3.105  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.609  -4.513   3.991  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.787  -6.958   3.025  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -15.119  -6.932   4.509  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.285  -8.321   5.098  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -14.489  -8.750   5.934  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -16.321  -9.037   4.664  1.00  0.00           N  
ATOM    990  H   GLN A  62     -12.516  -7.482   4.252  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -13.256  -6.431   1.628  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -15.546  -6.398   2.498  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -14.813  -7.985   2.691  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -14.321  -6.429   5.034  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -16.041  -6.385   4.649  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -16.918  -8.638   3.996  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.445  -9.937   5.032  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.196  -4.072   2.453  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.245  -2.640   2.755  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.397  -2.396   4.257  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.903  -3.250   4.984  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.397  -1.969   2.001  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.752  -2.608   2.260  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.623  -2.592   1.014  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -17.033  -3.451  -0.093  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -17.114  -2.781  -1.420  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.781  -4.434   1.754  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.314  -2.204   2.428  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.450  -0.932   2.298  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.196  -2.019   0.941  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.604  -3.632   2.570  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -17.252  -2.061   3.046  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -18.603  -2.970   1.266  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -17.709  -1.574   0.661  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -15.998  -3.651   0.136  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -17.578  -4.383  -0.136  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -16.664  -3.373  -2.147  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -16.628  -1.862  -1.386  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -18.108  -2.625  -1.682  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.953  -1.225   4.713  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.038  -0.873   6.127  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.185  -1.809   6.990  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.423  -1.938   8.192  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.495  -0.915   6.598  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.140   0.458   6.703  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.868   0.861   5.435  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.049  -0.004   4.551  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.258   2.042   5.326  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.556  -0.584   4.087  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.666   0.134   6.238  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.068  -1.506   5.899  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.535  -1.383   7.570  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.849   0.446   7.517  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.370   1.188   6.907  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.189  -2.456   6.382  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.315  -3.367   7.118  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.315  -2.589   7.970  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.282  -1.359   7.936  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.569  -4.295   6.155  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -11.264  -5.518   5.983  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.032  -2.316   5.424  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.935  -3.964   7.769  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.473  -3.812   5.193  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.586  -4.506   6.550  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -12.078  -5.358   5.499  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.495  -3.312   8.730  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.492  -2.683   9.581  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.094  -2.883   9.000  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.358  -3.774   9.425  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.557  -3.260  10.998  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -9.902  -3.486  11.393  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -7.912  -2.369  12.038  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.561  -4.291   8.715  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.706  -1.627   9.621  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -8.039  -4.209  11.010  1.00  0.00           H  
ATOM   1056  HG1 THR A  66     -10.401  -2.665  11.339  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -6.910  -2.716  12.240  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -8.493  -2.397  12.947  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -7.873  -1.354  11.667  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.734  -2.054   8.020  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.426  -2.151   7.384  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.455  -1.125   7.964  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.603   0.076   7.741  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.556  -1.949   5.871  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -4.639  -2.828   5.020  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.316  -4.150   4.696  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -4.242  -2.102   3.743  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.363  -1.364   7.718  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.039  -3.141   7.572  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.579  -2.153   5.589  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -5.338  -0.916   5.647  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -3.738  -3.043   5.577  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -6.119  -3.981   3.993  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.716  -4.582   5.602  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -4.595  -4.827   4.263  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -5.004  -1.381   3.487  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.139  -2.817   2.940  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -3.301  -1.594   3.894  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.458  -1.606   8.706  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.466  -0.727   9.312  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.127  -0.844   8.586  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.583  -1.939   8.444  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.291  -1.064  10.795  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.445   0.119  11.699  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -3.667   0.563  12.157  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -1.520   0.951  12.235  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -3.488   1.618  12.933  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -2.194   1.874  12.996  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.387  -2.574   8.850  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.824   0.288   9.222  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -3.031  -1.797  11.080  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.305  -1.477  10.951  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -4.538   0.167  11.943  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -0.450   0.899  12.090  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -4.267   2.176  13.431  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -1.779   2.541  13.580  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.597   0.288   8.125  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.677   0.298   7.415  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.832   0.581   8.372  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.616   0.859   9.552  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.657   1.343   6.296  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.166   0.831   4.941  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -1.308   0.466   5.013  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       0.407   1.873   3.859  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.073   1.136   8.266  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.819  -0.679   6.979  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       0.018   2.158   6.604  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.660   1.724   6.169  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       0.718  -0.060   4.679  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.415  -0.516   5.450  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -1.727   0.464   4.018  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -1.830   1.189   5.621  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -0.078   2.796   4.134  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       0.004   1.518   2.922  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.469   2.041   3.752  1.00  0.00           H  
ATOM   1116  N   VAL A  70       3.060   0.507   7.861  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.240   0.755   8.679  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.828   2.134   8.389  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.858   2.576   7.241  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.324  -0.315   8.443  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.482  -0.128   9.412  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.734  -1.711   8.570  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.176   0.280   6.914  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.941   0.713   9.717  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.703  -0.197   7.438  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       7.314  -0.742   9.101  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       6.170  -0.418  10.404  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       6.783   0.909   9.419  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       3.659  -1.660   8.474  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       4.990  -2.124   9.534  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       5.134  -2.343   7.790  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.296   2.814   9.436  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.880   4.143   9.282  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.299   4.051   8.726  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.120   3.281   9.224  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       5.893   4.885  10.621  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       4.534   4.988  11.316  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       4.692   4.859  12.823  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       3.853   6.301  10.960  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.246   2.411  10.330  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.269   4.693   8.582  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       6.577   4.375  11.285  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.262   5.885  10.452  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       3.901   4.180  10.977  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       5.379   4.055  13.046  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       3.732   4.645  13.269  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       5.078   5.784  13.226  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       4.304   7.104  11.522  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       2.802   6.239  11.202  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       3.968   6.491   9.904  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.584   4.840   7.691  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.907   4.841   7.073  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.800   5.924   7.683  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.332   6.776   6.970  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.787   5.046   5.560  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       9.683   4.124   4.749  1.00  0.00           C  
ATOM   1157  CD  ARG A  72      11.021   4.778   4.440  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      12.076   3.793   4.194  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      13.195   4.058   3.521  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      13.413   5.273   3.032  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      14.100   3.105   3.338  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.890   5.435   7.334  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.357   3.878   7.261  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.764   4.866   5.266  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       9.047   6.066   5.322  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       9.857   3.220   5.312  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       9.188   3.882   3.820  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      10.910   5.397   3.561  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72      11.307   5.396   5.278  1.00  0.00           H  
ATOM   1170  HE  ARG A  72      11.943   2.888   4.548  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72      12.737   5.997   3.167  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      14.255   5.464   2.528  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      13.943   2.189   3.706  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      14.940   3.304   2.833  1.00  0.00           H  
ATOM   1175  N   LEU A  73       9.964   5.889   9.005  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      10.797   6.873   9.693  1.00  0.00           C  
ATOM   1177  C   LEU A  73      12.276   6.509   9.575  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.113   7.365   9.292  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      10.401   6.977  11.169  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      10.518   8.378  11.772  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73       9.279   9.200  11.456  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      10.735   8.294  13.274  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.521   5.188   9.527  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      10.637   7.829   9.219  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73       9.377   6.649  11.268  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      11.032   6.312  11.737  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      11.371   8.880  11.337  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73       9.338   9.567  10.441  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73       9.218  10.036  12.137  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73       8.399   8.583  11.564  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      11.705   7.863  13.475  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       9.968   7.675  13.716  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      10.687   9.285  13.702  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.592   5.233   9.795  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.972   4.765   9.710  1.00  0.00           C  
ATOM   1196  C   ARG A  74      14.305   4.306   8.292  1.00  0.00           C  
ATOM   1197  O   ARG A  74      13.677   3.386   7.766  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.211   3.622  10.702  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      15.405   3.850  11.615  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      16.703   3.416  10.953  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      17.795   3.295  11.916  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      17.904   2.299  12.792  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      16.991   1.337  12.830  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      18.929   2.263  13.634  1.00  0.00           N  
ATOM   1205  H   ARG A  74      11.883   4.592  10.017  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.617   5.592   9.967  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      13.332   3.506  11.318  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      14.376   2.708  10.151  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      15.469   4.900  11.854  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      15.266   3.279  12.522  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      16.547   2.458  10.479  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      16.973   4.147  10.205  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      18.484   3.994  11.908  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      16.215   1.357  12.200  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      17.078   0.591  13.491  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      19.621   2.985  13.610  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      19.011   1.515  14.292  1.00  0.00           H  
ATOM   1218  N   GLY A  75      15.294   4.951   7.674  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      15.683   4.586   6.325  1.00  0.00           C  
ATOM   1220  C   GLY A  75      16.529   3.326   6.284  1.00  0.00           C  
ATOM   1221  O   GLY A  75      16.330   2.468   5.424  1.00  0.00           O  
ATOM   1222  H   GLY A  75      15.763   5.677   8.136  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      14.792   4.428   5.734  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      16.248   5.400   5.893  1.00  0.00           H  
ATOM   1225  N   GLY A  76      17.477   3.212   7.213  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      18.335   2.043   7.254  1.00  0.00           C  
ATOM   1227  C   GLY A  76      19.737   2.335   6.757  1.00  0.00           C  
ATOM   1228  O   GLY A  76      20.652   1.542   7.062  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      19.920   3.357   6.063  1.00  0.00           O  
ATOM   1230  H   GLY A  76      17.594   3.926   7.877  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      18.393   1.689   8.273  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      17.900   1.269   6.639  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -15.223   0.865  -1.969  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.312   0.491  -0.534  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.591   1.508   0.348  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.564   2.063  -0.044  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.695  -0.897  -0.351  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.218  -0.958  -0.706  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.647  -2.641  -1.010  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.166  -2.683  -0.003  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.239   1.133  -2.167  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.870   1.664  -2.129  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.503   0.036  -2.531  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.354   0.457  -0.252  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.808  -1.195   0.680  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.223  -1.598  -0.980  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.051  -0.370  -1.596  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.649  -0.542   0.112  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.440  -2.790   1.037  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.614  -1.765  -0.137  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.552  -3.520  -0.301  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.130   1.749   1.542  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.529   2.699   2.472  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.616   1.980   3.463  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.026   1.018   4.110  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.615   3.471   3.226  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -16.434   4.394   2.337  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.918   4.345   2.653  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -18.331   3.745   3.645  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.732   4.978   1.809  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.950   1.277   1.804  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -13.938   3.396   1.897  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.288   2.764   3.689  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.149   4.067   3.995  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.086   5.406   2.474  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.290   4.102   1.308  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.339   5.437   1.037  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.694   4.958   1.996  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.375   2.452   3.576  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.411   1.846   4.487  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.590   2.912   5.209  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.700   4.101   4.904  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.454   0.897   3.741  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.783   1.628   2.577  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.206  -0.328   3.242  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.772   0.781   1.834  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.100   3.222   3.034  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.958   1.270   5.219  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.697   0.566   4.434  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -10.538   1.937   1.870  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.271   2.501   2.956  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -12.248  -0.080   3.105  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -11.117  -1.124   3.966  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.786  -0.650   2.300  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -9.185   0.478   0.884  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.537  -0.096   2.419  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.873   1.356   1.670  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.769   2.486   6.167  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.937   3.413   6.925  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.455   3.100   6.729  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.919   2.184   7.352  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.292   3.351   8.411  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.504   4.162   8.771  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.378   5.490   9.145  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -11.768   3.596   8.736  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.490   6.239   9.478  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -12.884   4.341   9.068  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.746   5.663   9.439  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.721   1.527   6.370  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.133   4.410   6.558  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.486   2.324   8.686  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.458   3.722   8.989  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -9.397   5.942   9.175  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -11.877   2.562   8.447  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -11.380   7.274   9.768  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -13.865   3.888   9.037  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.617   6.247   9.698  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.796   3.865   5.861  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.378   3.664   5.590  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.532   4.744   6.259  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.983   5.876   6.433  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.089   3.666   4.078  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.648   3.260   3.809  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.055   2.744   3.348  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.273   4.583   5.391  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.096   2.700   5.989  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.232   4.670   3.705  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.488   2.248   4.152  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -2.982   3.927   4.336  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.450   3.316   2.749  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -7.003   3.246   3.220  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.199   1.843   3.926  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.648   2.490   2.380  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.303   4.391   6.633  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.404   5.337   7.282  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.294   5.776   6.327  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.591   4.942   5.756  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.798   4.716   8.543  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.199   5.430   9.825  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -2.344   4.457  10.984  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -1.204   4.601  11.980  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       0.121   4.349  11.347  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.994   3.473   6.471  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.984   6.204   7.562  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.121   3.688   8.614  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.721   4.740   8.465  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -1.440   6.158  10.070  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -3.143   5.930   9.665  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -3.277   4.653  11.491  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -2.347   3.448  10.598  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -1.216   5.604  12.380  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -1.351   3.893  12.782  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       0.506   5.234  10.959  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       0.022   3.658  10.577  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       0.787   3.973  12.051  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.148   7.087   6.151  1.00  0.00           N  
ATOM    115  CA  THR A   7      -0.128   7.626   5.257  1.00  0.00           C  
ATOM    116  C   THR A   7       1.117   8.089   6.037  1.00  0.00           C  
ATOM    117  O   THR A   7       1.286   7.736   7.204  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.720   8.760   4.415  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.971   9.905   5.210  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -2.016   8.367   3.735  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.744   7.704   6.624  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.170   6.826   4.595  1.00  0.00           H  
ATOM    123  HB  THR A   7      -0.014   9.028   3.643  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -0.465  10.649   4.874  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -2.188   9.009   2.883  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -2.835   8.466   4.431  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.950   7.341   3.404  1.00  0.00           H  
ATOM    128  N   LEU A   8       1.997   8.851   5.379  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.232   9.325   5.999  1.00  0.00           C  
ATOM    130  C   LEU A   8       2.956  10.316   7.128  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.571  10.242   8.192  1.00  0.00           O  
ATOM    132  CB  LEU A   8       4.171   9.924   4.930  1.00  0.00           C  
ATOM    133  CG  LEU A   8       4.085  11.442   4.721  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       5.402  11.976   4.180  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       2.938  11.790   3.780  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.818   9.100   4.457  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.719   8.461   6.429  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.190   9.675   5.191  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       3.943   9.446   3.988  1.00  0.00           H  
ATOM    140  HG  LEU A   8       3.899  11.923   5.669  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       5.339  12.068   3.105  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.199  11.295   4.437  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       5.603  12.945   4.613  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       3.322  12.340   2.933  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       2.214  12.396   4.304  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       2.466  10.883   3.435  1.00  0.00           H  
ATOM    147  N   THR A   9       2.039  11.251   6.888  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.705  12.258   7.886  1.00  0.00           C  
ATOM    149  C   THR A   9       0.293  12.049   8.436  1.00  0.00           C  
ATOM    150  O   THR A   9      -0.516  12.977   8.466  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.840  13.656   7.282  1.00  0.00           C  
ATOM    152  OG1 THR A   9       3.097  13.804   6.642  1.00  0.00           O  
ATOM    153  CG2 THR A   9       1.715  14.767   8.303  1.00  0.00           C  
ATOM    154  H   THR A   9       1.585  11.270   6.019  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.410  12.160   8.696  1.00  0.00           H  
ATOM    156  HB  THR A   9       1.064  13.793   6.544  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.970  13.875   5.693  1.00  0.00           H  
ATOM    158 HG21 THR A   9       0.977  14.496   9.043  1.00  0.00           H  
ATOM    159 HG22 THR A   9       1.412  15.678   7.809  1.00  0.00           H  
ATOM    160 HG23 THR A   9       2.669  14.921   8.786  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.005  10.824   8.881  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.304  10.512   9.435  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.454  11.079   8.619  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.432  11.574   9.179  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.691  10.123   8.839  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -1.412   9.440   9.487  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.358  10.914  10.437  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.344  11.006   7.294  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.392  11.515   6.415  1.00  0.00           C  
ATOM    170  C   LYS A  11      -4.492  10.472   6.220  1.00  0.00           C  
ATOM    171  O   LYS A  11      -4.207   9.297   5.990  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -2.809  11.920   5.058  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -3.633  12.969   4.330  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -2.975  13.389   3.026  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -3.871  14.315   2.221  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -3.089  15.356   1.498  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.544  10.597   6.900  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -3.821  12.388   6.885  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -1.815  12.315   5.210  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.747  11.043   4.430  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -4.609  12.561   4.114  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -3.735  13.837   4.966  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.051  13.902   3.248  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -2.766  12.506   2.440  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -4.421  13.729   1.502  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -4.563  14.800   2.895  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -3.003  16.211   2.085  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -3.564  15.607   0.608  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -2.136  15.002   1.282  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.748  10.906   6.312  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.879   9.998   6.144  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.457  10.102   4.733  1.00  0.00           C  
ATOM    193  O   THR A  12      -8.065  11.111   4.375  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.966  10.299   7.178  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.009   9.343   7.101  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.589  11.669   7.018  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.920  11.854   6.497  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.520   8.992   6.297  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.532  10.247   8.167  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.725   8.524   7.515  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.578  12.182   7.969  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -9.608  11.563   6.678  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.026  12.240   6.296  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.265   9.054   3.933  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.769   9.037   2.566  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.647   7.813   2.316  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.657   6.874   3.112  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -6.617   9.043   1.543  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.705   7.831   1.758  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.824  10.337   1.648  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -5.465   7.024   0.501  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.772   8.275   4.269  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -8.360   9.928   2.416  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -7.044   8.991   0.552  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.746   8.168   2.122  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -6.154   7.176   2.492  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -4.947  10.175   2.255  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -6.439  11.100   2.102  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -5.524  10.657   0.661  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -6.410   6.806   0.027  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.968   6.099   0.755  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.844   7.591  -0.177  1.00  0.00           H  
ATOM    223  N   THR A  14      -9.380   7.824   1.203  1.00  0.00           N  
ATOM    224  CA  THR A  14     -10.254   6.711   0.854  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.602   5.826  -0.209  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.838   6.310  -1.044  1.00  0.00           O  
ATOM    227  CB  THR A  14     -11.605   7.233   0.352  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -12.542   6.175   0.216  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.515   7.951  -0.979  1.00  0.00           C  
ATOM    230  H   THR A  14      -9.330   8.598   0.602  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.414   6.123   1.745  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.994   7.934   1.077  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -12.214   5.526  -0.414  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.972   7.345  -1.747  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -10.477   8.123  -1.227  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.031   8.898  -0.913  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.905   4.530  -0.174  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.339   3.592  -1.138  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.396   2.604  -1.628  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.825   1.722  -0.884  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.163   2.835  -0.513  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.850   2.923  -1.293  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.665   2.977  -0.342  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.717   1.742  -2.245  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.518   4.195   0.515  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.980   4.162  -1.981  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.996   3.230   0.478  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.434   1.793  -0.427  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.848   3.829  -1.881  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -4.899   3.618  -0.755  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.267   1.983  -0.204  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.987   3.371   0.611  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.536   0.842  -1.678  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.891   1.916  -2.919  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -7.629   1.634  -2.812  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.812   2.752  -2.886  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.814   1.866  -3.467  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.154   0.813  -4.355  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.231   1.121  -5.110  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.832   2.670  -4.277  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.217   3.442  -5.434  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.139   4.933  -5.165  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -11.147   5.374  -4.547  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.068   5.659  -5.575  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.434   3.471  -3.436  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.325   1.367  -2.657  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.572   1.994  -4.678  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -13.320   3.376  -3.621  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -11.217   3.071  -5.607  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -12.818   3.282  -6.318  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.624  -0.428  -4.260  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -11.066  -1.514  -5.058  1.00  0.00           C  
ATOM    273  C   VAL A  17     -12.161  -2.448  -5.571  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.188  -2.632  -4.918  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.049  -2.337  -4.247  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -9.332  -3.336  -5.142  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.051  -1.420  -3.554  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.359  -0.621  -3.640  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.554  -1.078  -5.903  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -10.585  -2.888  -3.488  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.691  -3.964  -4.540  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.736  -2.806  -5.870  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -10.060  -3.950  -5.652  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.387  -2.010  -2.939  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.582  -0.713  -2.935  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.476  -0.887  -4.296  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.933  -3.039  -6.743  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.901  -3.959  -7.335  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.531  -5.408  -7.021  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.376  -5.711  -6.720  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.990  -3.749  -8.852  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.649  -3.808  -9.566  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -11.795  -3.973 -11.066  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -12.525  -3.169 -11.683  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -11.181  -4.906 -11.624  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.094  -2.858  -7.217  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.865  -3.747  -6.896  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.627  -4.514  -9.273  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -13.432  -2.783  -9.043  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -11.111  -2.892  -9.373  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.086  -4.643  -9.180  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.511  -6.326  -7.074  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.287  -7.748  -6.784  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.163  -8.362  -7.620  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.425  -9.220  -7.137  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.630  -8.411  -7.128  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.396  -7.391  -7.902  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.916  -6.057  -7.412  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.071  -7.902  -5.737  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.454  -9.300  -7.716  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.144  -8.678  -6.216  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.189  -7.499  -8.957  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.453  -7.502  -7.712  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.994  -5.315  -8.191  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.471  -5.752  -6.537  1.00  0.00           H  
ATOM    316  N   SER A  20     -12.038  -7.932  -8.876  1.00  0.00           N  
ATOM    317  CA  SER A  20     -11.001  -8.463  -9.761  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.689  -7.674  -9.655  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.720  -7.993 -10.344  1.00  0.00           O  
ATOM    320  CB  SER A  20     -11.489  -8.461 -11.211  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.984  -9.580 -11.920  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.655  -7.250  -9.217  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.811  -9.484  -9.461  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -12.568  -8.498 -11.227  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.152  -7.559 -11.701  1.00  0.00           H  
ATOM    326  HG  SER A  20     -10.995  -9.393 -12.861  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.652  -6.651  -8.799  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.441  -5.847  -8.636  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.390  -6.598  -7.821  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.673  -7.080  -6.724  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.763  -4.508  -7.964  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.478  -3.323  -8.867  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.646  -3.464  -9.788  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -9.086  -2.253  -8.652  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.444  -6.434  -8.268  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.041  -5.657  -9.621  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.807  -4.487  -7.696  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.166  -4.406  -7.070  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.173  -6.686  -8.355  1.00  0.00           N  
ATOM    340  CA  THR A  22      -5.087  -7.370  -7.661  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.396  -6.422  -6.681  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.508  -5.203  -6.804  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.069  -7.930  -8.661  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.234  -6.899  -9.169  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.712  -8.631  -9.841  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.002  -6.276  -9.230  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.517  -8.190  -7.104  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.444  -8.649  -8.154  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.758  -6.272  -9.673  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -4.317  -9.632  -9.924  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.498  -8.084 -10.746  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.782  -8.676  -9.693  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.685  -6.986  -5.704  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.989  -6.175  -4.707  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.993  -5.215  -5.362  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.817  -4.087  -4.903  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -2.245  -7.051  -3.676  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.663  -6.183  -2.558  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -1.149  -7.861  -4.354  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -1.933  -6.723  -1.171  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.633  -7.965  -5.649  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.731  -5.594  -4.179  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -2.955  -7.743  -3.250  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -0.592  -6.114  -2.684  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -2.092  -5.193  -2.619  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.676  -8.507  -3.628  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -0.412  -7.191  -4.774  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.580  -8.462  -5.142  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.370  -6.152  -0.447  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -1.634  -7.759  -1.123  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.988  -6.642  -0.953  1.00  0.00           H  
ATOM    372  N   GLU A  24      -1.343  -5.665  -6.435  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.370  -4.830  -7.139  1.00  0.00           C  
ATOM    374  C   GLU A  24      -1.060  -3.699  -7.906  1.00  0.00           C  
ATOM    375  O   GLU A  24      -0.500  -2.614  -8.056  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.467  -5.676  -8.104  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.904  -5.200  -8.240  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.731  -6.094  -9.141  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.621  -5.956 -10.378  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.488  -6.934  -8.611  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.520  -6.574  -6.762  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.284  -4.395  -6.399  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.480  -6.696  -7.750  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.007  -5.649  -9.080  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       1.901  -4.202  -8.653  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.357  -5.181  -7.260  1.00  0.00           H  
ATOM    387  N   ASN A  25      -2.274  -3.958  -8.395  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -3.022  -2.951  -9.148  1.00  0.00           C  
ATOM    389  C   ASN A  25      -3.337  -1.735  -8.280  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.197  -0.595  -8.725  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -4.321  -3.546  -9.703  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -4.158  -4.071 -11.119  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -4.380  -5.253 -11.381  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -3.768  -3.195 -12.042  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.674  -4.841  -8.250  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.404  -2.635  -9.975  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.634  -4.364  -9.071  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -5.086  -2.784  -9.706  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -3.607  -2.267 -11.768  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -3.658  -3.513 -12.963  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.762  -1.977  -7.041  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -4.091  -0.886  -6.125  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.858  -0.038  -5.804  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.978   1.155  -5.521  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.708  -1.409  -4.809  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.734  -2.321  -4.079  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -5.133  -0.250  -3.919  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.855  -2.904  -6.735  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.824  -0.259  -6.613  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -5.587  -1.986  -5.055  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -3.853  -3.333  -4.436  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.937  -2.288  -3.019  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -2.723  -1.991  -4.262  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -5.981   0.252  -4.362  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.314   0.446  -3.817  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -5.409  -0.627  -2.945  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.674  -0.649  -5.850  1.00  0.00           N  
ATOM    418  CA  LYS A  27      -0.435   0.072  -5.565  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.239   1.240  -6.532  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.365   2.252  -6.176  1.00  0.00           O  
ATOM    421  CB  LYS A  27       0.769  -0.873  -5.641  1.00  0.00           C  
ATOM    422  CG  LYS A  27       0.757  -1.960  -4.580  1.00  0.00           C  
ATOM    423  CD  LYS A  27       1.196  -1.421  -3.227  1.00  0.00           C  
ATOM    424  CE  LYS A  27       0.033  -0.794  -2.474  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       0.121  -1.044  -1.010  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.630  -1.602  -6.082  1.00  0.00           H  
ATOM    427  HA  LYS A  27      -0.507   0.463  -4.560  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.777  -1.348  -6.612  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.674  -0.295  -5.525  1.00  0.00           H  
ATOM    430  HG2 LYS A  27      -0.245  -2.353  -4.491  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       1.431  -2.749  -4.879  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       1.596  -2.233  -2.639  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       1.960  -0.673  -3.379  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       0.040   0.271  -2.649  1.00  0.00           H  
ATOM    435  HE3 LYS A  27      -0.890  -1.213  -2.848  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27      -0.833  -1.096  -0.597  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       0.646  -0.275  -0.546  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       0.613  -1.942  -0.828  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.747   1.099  -7.759  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.612   2.154  -8.763  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.218   3.466  -8.270  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.558   4.505  -8.286  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.265   1.734 -10.074  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.216   0.272  -7.996  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.442   2.304  -8.947  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.541   1.217 -10.686  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.618   2.610 -10.596  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.097   1.078  -9.867  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.475   3.417  -7.831  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.151   4.614  -7.335  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.465   5.150  -6.078  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.401   6.361  -5.869  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.627   4.324  -7.043  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.842   3.214  -6.026  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.271   3.205  -5.507  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.627   4.516  -4.826  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.893   4.413  -4.048  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.955   2.561  -7.840  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.091   5.367  -8.107  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.090   5.222  -6.666  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.113   4.036  -7.964  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.635   2.264  -6.495  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.167   3.365  -5.196  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.944   3.048  -6.336  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.379   2.399  -4.796  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -5.826   4.789  -4.156  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.740   5.280  -5.581  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.932   3.501  -3.550  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.711   4.482  -4.687  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -7.947   5.181  -3.350  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.942   4.247  -5.246  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.257   4.649  -4.021  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.139   5.212  -4.319  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.753   5.843  -3.459  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -1.126   3.472  -3.029  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -2.494   2.838  -2.769  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.501   3.944  -1.723  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -2.425   1.572  -1.943  1.00  0.00           C  
ATOM    479  H   ILE A  30      -2.015   3.293  -5.463  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.848   5.421  -3.550  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -0.471   2.734  -3.466  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -3.115   3.544  -2.239  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.958   2.595  -3.713  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       0.527   4.221  -1.896  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -0.544   3.147  -0.995  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -1.047   4.798  -1.352  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.625   1.655  -1.223  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -2.238   0.729  -2.591  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -3.361   1.428  -1.426  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.637   4.985  -5.540  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.958   5.478  -5.934  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.017   7.011  -5.979  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.102   7.586  -6.060  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.358   4.908  -7.298  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.861   4.772  -7.484  1.00  0.00           C  
ATOM    496  CD  GLN A  31       4.236   3.613  -8.390  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.867   3.805  -9.429  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       3.849   2.399  -8.003  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.107   4.477  -6.189  1.00  0.00           H  
ATOM    500  HA  GLN A  31       2.666   5.133  -5.196  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       1.914   3.929  -7.411  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       1.978   5.558  -8.073  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       4.240   5.686  -7.918  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       4.318   4.618  -6.517  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       3.348   2.313  -7.164  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       4.081   1.637  -8.574  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.858   7.676  -5.936  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.816   9.140  -5.982  1.00  0.00           C  
ATOM    509  C   ASP A  32       1.765   9.774  -4.960  1.00  0.00           C  
ATOM    510  O   ASP A  32       2.276  10.871  -5.186  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.610   9.642  -5.738  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.800  11.079  -6.183  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -0.923  11.312  -7.404  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -0.825  11.973  -5.310  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.016   7.180  -5.882  1.00  0.00           H  
ATOM    516  HA  ASP A  32       1.125   9.444  -6.972  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -1.302   9.022  -6.286  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -0.832   9.578  -4.683  1.00  0.00           H  
ATOM    519  N   LYS A  33       2.002   9.094  -3.836  1.00  0.00           N  
ATOM    520  CA  LYS A  33       2.894   9.626  -2.807  1.00  0.00           C  
ATOM    521  C   LYS A  33       4.365   9.400  -3.170  1.00  0.00           C  
ATOM    522  O   LYS A  33       5.244  10.100  -2.668  1.00  0.00           O  
ATOM    523  CB  LYS A  33       2.585   8.996  -1.444  1.00  0.00           C  
ATOM    524  CG  LYS A  33       2.917   7.515  -1.361  1.00  0.00           C  
ATOM    525  CD  LYS A  33       2.564   6.937   0.001  1.00  0.00           C  
ATOM    526  CE  LYS A  33       1.099   7.165   0.345  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       0.205   6.889  -0.813  1.00  0.00           N  
ATOM    528  H   LYS A  33       1.576   8.223  -3.695  1.00  0.00           H  
ATOM    529  HA  LYS A  33       2.717  10.689  -2.744  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       3.154   9.513  -0.686  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       1.532   9.118  -1.235  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       2.361   6.987  -2.120  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       3.976   7.385  -1.532  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       2.757   5.875  -0.008  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       3.178   7.411   0.752  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       0.828   6.511   1.161  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       0.971   8.193   0.652  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       0.621   6.154  -1.419  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       0.071   7.755  -1.375  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -0.724   6.560  -0.478  1.00  0.00           H  
ATOM    541  N   GLU A  34       4.631   8.423  -4.042  1.00  0.00           N  
ATOM    542  CA  GLU A  34       5.997   8.119  -4.462  1.00  0.00           C  
ATOM    543  C   GLU A  34       6.755   7.392  -3.355  1.00  0.00           C  
ATOM    544  O   GLU A  34       7.932   7.666  -3.115  1.00  0.00           O  
ATOM    545  CB  GLU A  34       6.742   9.398  -4.857  1.00  0.00           C  
ATOM    546  CG  GLU A  34       5.918  10.344  -5.716  1.00  0.00           C  
ATOM    547  CD  GLU A  34       5.324   9.660  -6.933  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       6.045   8.875  -7.583  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       4.138   9.911  -7.234  1.00  0.00           O  
ATOM    550  H   GLU A  34       3.898   7.893  -4.410  1.00  0.00           H  
ATOM    551  HA  GLU A  34       5.938   7.469  -5.323  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       7.035   9.923  -3.961  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       7.629   9.126  -5.410  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       5.112  10.744  -5.119  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       6.552  11.152  -6.050  1.00  0.00           H  
ATOM    556  N   GLY A  35       6.079   6.463  -2.682  1.00  0.00           N  
ATOM    557  CA  GLY A  35       6.719   5.718  -1.613  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.287   4.262  -1.561  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.251   3.665  -0.487  1.00  0.00           O  
ATOM    560  H   GLY A  35       5.141   6.280  -2.913  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       7.789   5.757  -1.755  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       6.476   6.187  -0.670  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.956   3.684  -2.718  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.524   2.288  -2.769  1.00  0.00           C  
ATOM    565  C   ILE A  36       6.713   1.324  -2.689  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.796   0.522  -1.757  1.00  0.00           O  
ATOM    567  CB  ILE A  36       4.695   1.983  -4.035  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       3.594   3.031  -4.217  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       4.093   0.588  -3.950  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       2.681   3.167  -3.018  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.996   4.204  -3.547  1.00  0.00           H  
ATOM    572  HA  ILE A  36       4.892   2.116  -1.910  1.00  0.00           H  
ATOM    573  HB  ILE A  36       5.351   2.011  -4.889  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       4.049   3.994  -4.397  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       2.987   2.761  -5.069  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       4.734  -0.112  -4.464  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       3.116   0.589  -4.411  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.002   0.298  -2.913  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       2.062   4.043  -3.135  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       3.276   3.263  -2.121  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       2.055   2.290  -2.941  1.00  0.00           H  
ATOM    582  N   PRO A  37       7.653   1.372  -3.659  1.00  0.00           N  
ATOM    583  CA  PRO A  37       8.821   0.489  -3.674  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.455   0.316  -2.290  1.00  0.00           C  
ATOM    585  O   PRO A  37       9.689  -0.811  -1.850  1.00  0.00           O  
ATOM    586  CB  PRO A  37       9.806   1.182  -4.629  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.119   2.413  -5.136  1.00  0.00           C  
ATOM    588  CD  PRO A  37       7.658   2.270  -4.820  1.00  0.00           C  
ATOM    589  HA  PRO A  37       8.567  -0.484  -4.067  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      10.709   1.434  -4.092  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.049   0.510  -5.439  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       9.521   3.285  -4.643  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.262   2.494  -6.204  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       7.233   3.226  -4.574  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       7.135   1.825  -5.654  1.00  0.00           H  
ATOM    596  N   PRO A  38       9.750   1.429  -1.588  1.00  0.00           N  
ATOM    597  CA  PRO A  38      10.365   1.394  -0.259  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.859   0.244   0.614  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.672  -0.083   0.604  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.950   2.738   0.329  1.00  0.00           C  
ATOM    601  CG  PRO A  38       9.906   3.658  -0.844  1.00  0.00           C  
ATOM    602  CD  PRO A  38       9.517   2.818  -2.038  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.441   1.347  -0.324  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       8.982   2.646   0.800  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.682   3.060   1.055  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       9.169   4.429  -0.676  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.880   4.098  -0.999  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       8.479   2.975  -2.282  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      10.145   3.057  -2.882  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.777  -0.365   1.369  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.438  -1.483   2.253  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.572  -1.052   3.447  1.00  0.00           C  
ATOM    613  O   ASP A  39       9.123  -1.901   4.218  1.00  0.00           O  
ATOM    614  CB  ASP A  39      11.711  -2.165   2.762  1.00  0.00           C  
ATOM    615  CG  ASP A  39      12.587  -1.227   3.567  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      13.324  -0.428   2.952  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.538  -1.291   4.814  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.708  -0.055   1.330  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.877  -2.198   1.669  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      11.438  -3.000   3.389  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      12.281  -2.526   1.918  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.344   0.253   3.617  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.542   0.738   4.737  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.058   0.821   4.372  1.00  0.00           C  
ATOM    625  O   GLN A  40       6.196   0.687   5.241  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.038   2.115   5.192  1.00  0.00           C  
ATOM    627  CG  GLN A  40      10.541   2.178   5.406  1.00  0.00           C  
ATOM    628  CD  GLN A  40      10.956   1.687   6.781  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.036   2.468   7.731  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      11.222   0.388   6.899  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.727   0.901   2.992  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.659   0.040   5.551  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       8.771   2.846   4.444  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       8.552   2.370   6.122  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.025   1.565   4.661  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.865   3.203   5.293  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      11.139  -0.181   6.104  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      11.491   0.051   7.780  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.755   1.036   3.091  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.367   1.123   2.649  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.783  -0.269   2.420  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.557  -0.678   1.281  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.260   1.952   1.366  1.00  0.00           C  
ATOM    644  CG  GLN A  41       3.836   2.098   0.852  1.00  0.00           C  
ATOM    645  CD  GLN A  41       3.225   3.444   1.199  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       3.919   4.354   1.653  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       1.916   3.582   0.986  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.476   1.134   2.432  1.00  0.00           H  
ATOM    649  HA  GLN A  41       4.803   1.612   3.429  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.655   2.940   1.555  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.852   1.480   0.596  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.842   1.989  -0.222  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.228   1.319   1.289  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       1.419   2.818   0.621  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       1.502   4.443   1.203  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.540  -0.997   3.509  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.984  -2.341   3.421  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.847  -2.525   4.425  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.502  -1.598   5.159  1.00  0.00           O  
ATOM    660  CB  ARG A  42       5.076  -3.385   3.668  1.00  0.00           C  
ATOM    661  CG  ARG A  42       5.582  -4.048   2.396  1.00  0.00           C  
ATOM    662  CD  ARG A  42       7.095  -3.946   2.272  1.00  0.00           C  
ATOM    663  NE  ARG A  42       7.549  -4.101   0.889  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       8.790  -4.454   0.552  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       9.700  -4.684   1.490  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       9.121  -4.576  -0.727  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.741  -0.621   4.394  1.00  0.00           H  
ATOM    668  HA  ARG A  42       3.591  -2.471   2.423  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.912  -2.905   4.155  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       4.685  -4.154   4.317  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       5.302  -5.091   2.409  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       5.126  -3.563   1.543  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       7.408  -2.979   2.636  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       7.544  -4.719   2.877  1.00  0.00           H  
ATOM    675  HE  ARG A  42       6.899  -3.933   0.175  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       9.460  -4.592   2.456  1.00  0.00           H  
ATOM    677 HH12 ARG A  42      10.629  -4.949   1.230  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       8.440  -4.402  -1.438  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      10.051  -4.840  -0.979  1.00  0.00           H  
ATOM    680  N   LEU A  43       2.267  -3.724   4.455  1.00  0.00           N  
ATOM    681  CA  LEU A  43       1.172  -4.017   5.371  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.656  -4.860   6.548  1.00  0.00           C  
ATOM    683  O   LEU A  43       2.377  -5.840   6.363  1.00  0.00           O  
ATOM    684  CB  LEU A  43       0.044  -4.743   4.636  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.368  -4.359   5.078  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.389  -4.792   4.038  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.687  -4.977   6.432  1.00  0.00           C  
ATOM    688  H   LEU A  43       2.581  -4.427   3.847  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.796  -3.077   5.748  1.00  0.00           H  
ATOM    690  HB2 LEU A  43       0.139  -4.534   3.580  1.00  0.00           H  
ATOM    691  HB3 LEU A  43       0.168  -5.804   4.788  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -1.428  -3.285   5.177  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.045  -5.691   3.548  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.513  -4.008   3.306  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -3.336  -4.986   4.521  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -1.417  -4.285   7.216  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.127  -5.892   6.551  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -2.744  -5.192   6.489  1.00  0.00           H  
ATOM    699  N   ILE A  44       1.256  -4.475   7.759  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.655  -5.202   8.958  1.00  0.00           C  
ATOM    701  C   ILE A  44       0.528  -6.113   9.448  1.00  0.00           C  
ATOM    702  O   ILE A  44       0.021  -5.947  10.559  1.00  0.00           O  
ATOM    703  CB  ILE A  44       2.062  -4.236  10.092  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.574  -5.020  11.304  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.891  -3.345  10.481  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.469  -4.208  12.214  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.682  -3.686   7.849  1.00  0.00           H  
ATOM    708  HA  ILE A  44       2.512  -5.811   8.708  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.855  -3.603   9.723  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.730  -5.359  11.887  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       3.135  -5.875  10.960  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.040  -2.357  10.073  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       0.826  -3.284  11.557  1.00  0.00           H  
ATOM    714 HG23 ILE A  44      -0.026  -3.762  10.088  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       2.952  -3.311  12.521  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.372  -3.939  11.685  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.723  -4.793  13.085  1.00  0.00           H  
ATOM    718  N   PHE A  45       0.138  -7.076   8.615  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -0.929  -8.005   8.973  1.00  0.00           C  
ATOM    720  C   PHE A  45      -0.734  -9.358   8.286  1.00  0.00           C  
ATOM    721  O   PHE A  45      -0.709  -9.440   7.058  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.291  -7.421   8.595  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -3.393  -7.810   9.539  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.119  -8.972   9.335  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -3.704  -7.013  10.629  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.133  -9.333  10.201  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -4.718  -7.368  11.498  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -5.434  -8.530  11.283  1.00  0.00           C  
ATOM    729  H   PHE A  45       0.577  -7.164   7.741  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -0.894  -8.151  10.042  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.222  -6.343   8.592  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -2.560  -7.763   7.607  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.884  -9.602   8.489  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -3.145  -6.104  10.797  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.691 -10.243  10.031  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -4.950  -6.738  12.344  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -6.227  -8.810  11.961  1.00  0.00           H  
ATOM    738  N   ALA A  46      -0.599 -10.415   9.085  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -0.409 -11.759   8.549  1.00  0.00           C  
ATOM    740  C   ALA A  46       0.852 -11.849   7.687  1.00  0.00           C  
ATOM    741  O   ALA A  46       0.930 -12.685   6.786  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -1.632 -12.178   7.745  1.00  0.00           C  
ATOM    743  H   ALA A  46      -0.629 -10.291  10.058  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -0.310 -12.437   9.384  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -2.221 -12.874   8.324  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -1.316 -12.650   6.827  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.227 -11.307   7.516  1.00  0.00           H  
ATOM    748  N   GLY A  47       1.839 -10.992   7.965  1.00  0.00           N  
ATOM    749  CA  GLY A  47       3.077 -11.009   7.201  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.850 -11.104   5.701  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.571 -11.820   5.007  1.00  0.00           O  
ATOM    752  H   GLY A  47       1.731 -10.349   8.696  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       3.626 -10.103   7.413  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       3.668 -11.856   7.518  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.849 -10.384   5.197  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.544 -10.402   3.771  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.037  -9.127   3.089  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.699  -8.020   3.508  1.00  0.00           O  
ATOM    759  CB  LYS A  48       0.038 -10.562   3.552  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -0.322 -11.080   2.168  1.00  0.00           C  
ATOM    761  CD  LYS A  48       0.319 -12.430   1.895  1.00  0.00           C  
ATOM    762  CE  LYS A  48       1.580 -12.291   1.057  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       1.695 -13.373   0.041  1.00  0.00           N  
ATOM    764  H   LYS A  48       1.305  -9.829   5.795  1.00  0.00           H  
ATOM    765  HA  LYS A  48       2.054 -11.247   3.335  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.350 -11.254   4.284  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.437  -9.603   3.689  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.395 -11.182   2.101  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.022 -10.371   1.429  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.573 -12.894   2.836  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.387 -13.052   1.365  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       1.559 -11.337   0.553  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       2.438 -12.332   1.713  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       1.140 -14.202   0.337  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       2.690 -13.656  -0.069  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.338 -13.041  -0.877  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.835  -9.288   2.034  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.368  -8.145   1.299  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.416  -7.726   0.179  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.777  -8.568  -0.450  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.745  -8.475   0.718  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.898  -8.096   1.632  1.00  0.00           C  
ATOM    783  CD  GLN A  49       7.214  -8.718   1.199  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.471  -8.879   0.006  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       8.059  -9.071   2.165  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.071 -10.195   1.743  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.468  -7.324   1.994  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.797  -9.537   0.529  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.864  -7.946  -0.216  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       6.006  -7.022   1.627  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.671  -8.429   2.633  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.794  -8.915   3.097  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       8.914  -9.474   1.907  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.330  -6.418  -0.067  1.00  0.00           N  
ATOM    795  CA  LEU A  50       1.458  -5.894  -1.117  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.087  -6.033  -2.509  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.442  -5.729  -3.513  1.00  0.00           O  
ATOM    798  CB  LEU A  50       1.121  -4.425  -0.845  1.00  0.00           C  
ATOM    799  CG  LEU A  50       0.503  -4.145   0.528  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       1.379  -3.191   1.326  1.00  0.00           C  
ATOM    801  CD2 LEU A  50      -0.902  -3.582   0.379  1.00  0.00           C  
ATOM    802  H   LEU A  50       2.867  -5.792   0.466  1.00  0.00           H  
ATOM    803  HA  LEU A  50       0.543  -6.466  -1.095  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       2.031  -3.848  -0.936  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       0.427  -4.091  -1.603  1.00  0.00           H  
ATOM    806  HG  LEU A  50       0.436  -5.073   1.079  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       2.416  -3.358   1.074  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       1.233  -3.365   2.382  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       1.111  -2.172   1.089  1.00  0.00           H  
ATOM    810 HD21 LEU A  50      -0.998  -3.101  -0.583  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      -1.087  -2.861   1.161  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -1.621  -4.385   0.452  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.341  -6.484  -2.575  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.023  -6.643  -3.858  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.580  -7.922  -4.572  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.506  -7.954  -5.801  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.541  -6.660  -3.660  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.079  -5.418  -2.968  1.00  0.00           C  
ATOM    819  CD  GLU A  51       6.700  -4.434  -3.938  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.221  -4.877  -4.983  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       6.668  -3.218  -3.652  1.00  0.00           O  
ATOM    822  H   GLU A  51       3.821  -6.710  -1.752  1.00  0.00           H  
ATOM    823  HA  GLU A  51       3.762  -5.796  -4.475  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       5.805  -7.521  -3.064  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.018  -6.743  -4.626  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       5.266  -4.929  -2.454  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.829  -5.718  -2.251  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.290  -8.976  -3.801  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.856 -10.245  -4.357  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.733 -10.056  -5.373  1.00  0.00           C  
ATOM    831  O   ASP A  52       1.376  -8.936  -5.735  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.398 -11.193  -3.239  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.024 -12.569  -3.355  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       3.447 -12.938  -4.471  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       3.092 -13.278  -2.328  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.363  -8.899  -2.838  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.702 -10.688  -4.860  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.671 -10.774  -2.282  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       1.323 -11.302  -3.284  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.176 -11.169  -5.812  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.090 -11.133  -6.773  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.195 -11.711  -6.210  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.904 -12.445  -6.898  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.503 -12.023  -5.471  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      -0.085 -10.108  -7.066  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       0.376 -11.703  -7.644  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.497 -11.382  -4.954  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.707 -11.882  -4.308  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.774 -10.793  -4.225  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.472  -9.607  -4.356  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.383 -12.404  -2.908  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -1.344 -13.512  -2.897  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.929 -14.831  -3.380  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -2.139 -14.847  -4.828  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -2.993 -15.664  -5.444  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -3.710 -16.536  -4.745  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -3.129 -15.613  -6.763  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.895 -10.792  -4.449  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.088 -12.697  -4.906  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -2.013 -11.586  -2.308  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.289 -12.785  -2.460  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -0.527 -13.233  -3.547  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -0.976 -13.639  -1.889  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.250 -15.628  -3.118  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -2.876 -14.990  -2.886  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -1.618 -14.218  -5.371  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -3.612 -16.584  -3.751  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.350 -17.146  -5.213  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -2.590 -14.960  -7.295  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -3.770 -16.226  -7.223  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.023 -11.201  -4.006  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.126 -10.253  -3.905  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.470  -9.973  -2.441  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.321 -10.843  -1.584  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.356 -10.787  -4.651  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -8.329  -9.767  -4.822  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.027 -11.955  -3.956  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.207 -12.161  -3.909  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.810  -9.330  -4.369  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.047 -11.122  -5.631  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -8.598  -9.425  -3.966  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.287 -12.522  -3.410  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.496 -12.592  -4.693  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.775 -11.585  -3.270  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.926  -8.752  -2.161  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.284  -8.362  -0.795  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.248  -9.370  -0.167  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.045  -9.812   0.965  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.913  -6.965  -0.786  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.939  -5.817  -0.511  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.376  -5.272  -1.815  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -7.625  -4.714   0.279  1.00  0.00           C  
ATOM    893  H   LEU A  56      -7.021  -8.097  -2.886  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.376  -8.341  -0.211  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.373  -6.795  -1.749  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -8.683  -6.942  -0.030  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -6.113  -6.189   0.078  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -5.828  -4.363  -1.617  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -7.186  -5.063  -2.497  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -5.714  -6.003  -2.254  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -8.692  -4.762   0.113  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -7.253  -3.754  -0.045  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.420  -4.843   1.331  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.296  -9.732  -0.905  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.288 -10.688  -0.410  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.632 -11.984   0.080  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.160 -12.651   0.969  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.314 -11.009  -1.501  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.045 -12.181  -1.185  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.407  -9.347  -1.800  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.799 -10.226   0.421  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -12.004 -10.185  -1.596  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.802 -11.161  -2.440  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.877 -12.179  -1.664  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.484 -12.343  -0.502  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.783 -13.568  -0.111  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.534 -13.610   1.398  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.670 -14.661   2.023  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.450 -13.687  -0.858  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -5.732 -14.988  -0.554  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -6.220 -16.052  -0.987  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -4.679 -14.941   0.118  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.106 -11.782  -1.212  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.409 -14.405  -0.381  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.634 -13.640  -1.920  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.810 -12.866  -0.570  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.169 -12.468   1.981  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.906 -12.401   3.416  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.067 -11.748   4.172  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.874 -11.196   5.256  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.613 -11.629   3.680  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.363 -12.448   3.442  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.917 -12.708   2.153  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.632 -12.960   4.506  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.778 -13.456   1.930  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.490 -13.710   4.291  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.067 -13.955   3.003  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -0.933 -14.701   2.784  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.073 -11.656   1.439  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.787 -13.412   3.775  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.575 -10.769   3.028  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.603 -11.297   4.708  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.474 -12.316   1.314  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.966 -12.767   5.514  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.445 -13.648   0.920  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -1.935 -14.099   5.131  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -1.172 -15.544   2.392  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.273 -11.817   3.605  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.453 -11.236   4.239  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.273  -9.744   4.538  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.940  -9.204   5.419  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.775 -11.985   5.533  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.229 -11.834   5.944  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.646 -10.771   6.404  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -13.013 -12.898   5.782  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.377 -12.273   2.745  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.283 -11.353   3.557  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.567 -13.036   5.395  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.153 -11.600   6.328  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.620 -13.717   5.411  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.954 -12.820   6.042  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.384  -9.073   3.802  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.156  -7.647   4.010  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.091  -6.814   3.131  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.641  -6.071   2.259  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.690  -7.256   3.724  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.454  -5.783   4.071  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -7.334  -7.531   2.270  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.740  -5.580   5.389  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.881  -9.538   3.102  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.368  -7.428   5.047  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.053  -7.868   4.344  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.855  -5.328   3.296  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -8.406  -5.276   4.128  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.824  -6.675   1.854  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -8.237  -7.720   1.709  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.690  -8.396   2.215  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -6.807  -6.483   5.977  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -7.201  -4.765   5.927  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.701  -5.347   5.204  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.396  -6.947   3.361  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.387  -6.210   2.583  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.790  -4.917   3.296  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.186  -4.543   4.301  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.618  -7.089   2.331  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.473  -7.319   3.568  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.234  -8.631   3.517  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -14.977  -9.539   4.307  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -16.176  -8.742   2.582  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.701  -7.556   4.067  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.938  -5.956   1.634  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -14.232  -6.623   1.576  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -13.287  -8.050   1.967  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.832  -7.326   4.437  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -15.184  -6.509   3.653  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -16.331  -7.982   1.981  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.679  -9.582   2.532  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.810  -4.232   2.765  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.289  -2.975   3.349  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.314  -3.039   4.877  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.638  -4.074   5.457  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.690  -2.643   2.824  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.209  -1.291   3.284  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.590  -1.001   2.712  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -18.555  -0.535   3.791  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -18.183   0.802   4.331  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.248  -4.576   1.958  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.610  -2.193   3.047  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.668  -2.648   1.745  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -16.378  -3.404   3.165  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.269  -1.287   4.362  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -15.524  -0.523   2.956  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.503  -0.227   1.964  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -17.978  -1.900   2.257  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -19.547  -0.480   3.368  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -18.548  -1.255   4.597  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -17.152   0.931   4.287  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.491   0.885   5.321  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -18.640   1.552   3.773  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.964  -1.923   5.520  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.940  -1.844   6.978  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.876  -2.774   7.578  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -12.953  -3.134   8.752  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.332  -2.156   7.554  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.540  -3.602   7.995  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -15.520  -3.758   9.503  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.073  -2.880  10.198  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -14.954  -4.760   9.989  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.712  -1.131   4.999  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.683  -0.827   7.239  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.500  -1.521   8.410  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -16.074  -1.926   6.802  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.496  -3.943   7.627  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -14.757  -4.215   7.575  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.879  -3.155   6.774  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.814  -4.033   7.251  1.00  0.00           C  
ATOM   1037  C   SER A  65      -9.835  -3.267   8.138  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.953  -2.053   8.299  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.066  -4.664   6.072  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.837  -3.714   5.045  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.855  -2.836   5.847  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.271  -4.818   7.835  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -9.114  -5.041   6.413  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.652  -5.478   5.670  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.431  -3.884   4.309  1.00  0.00           H  
ATOM   1046  N   THR A  66      -8.866  -3.980   8.710  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -7.871  -3.357   9.575  1.00  0.00           C  
ATOM   1048  C   THR A  66      -6.548  -3.177   8.833  1.00  0.00           C  
ATOM   1049  O   THR A  66      -5.664  -4.030   8.912  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -7.654  -4.201  10.831  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.893  -4.622  11.374  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -6.901  -3.470  11.921  1.00  0.00           C  
ATOM   1053  H   THR A  66      -8.817  -4.946   8.546  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.244  -2.385   9.863  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -7.083  -5.080  10.568  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -8.757  -5.400  11.918  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -5.967  -3.976  12.115  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -7.495  -3.454  12.822  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -6.702  -2.457  11.603  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.417  -2.065   8.111  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.199  -1.787   7.357  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.288  -0.828   8.120  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.557   0.372   8.192  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.544  -1.197   5.987  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -6.353  -2.118   5.072  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.324  -1.310   4.225  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.427  -2.938   4.186  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.155  -1.418   8.082  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.678  -2.722   7.215  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.109  -0.290   6.142  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.623  -0.948   5.484  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.930  -2.802   5.678  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -6.789  -0.516   3.724  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -8.087  -0.883   4.860  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -7.784  -1.953   3.491  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -6.014  -3.526   3.498  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.828  -3.593   4.801  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -4.779  -2.274   3.632  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.205  -1.360   8.685  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.258  -0.544   9.436  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.964  -0.352   8.648  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.294  -1.324   8.295  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.953  -1.193  10.788  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.729  -0.204  11.888  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.583   0.851  12.141  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -0.740  -0.111  12.809  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -2.128   1.548  13.166  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -1.011   0.985  13.590  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.038  -2.322   8.594  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.711   0.421   9.604  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.783  -1.823  11.073  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.064  -1.798  10.697  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -3.400   1.057  11.640  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68       0.107  -0.776  12.910  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -2.591   2.428  13.586  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -0.423   1.350  14.283  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.615   0.903   8.372  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.600   1.209   7.623  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.752   1.549   8.567  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.550   1.726   9.768  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.354   2.372   6.659  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -0.083   1.964   5.251  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69       1.056   1.273   4.518  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -1.305   1.061   5.313  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.187   1.641   8.677  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.865   0.331   7.054  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.413   3.006   7.082  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.266   2.944   6.577  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -0.349   2.850   4.693  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69       1.656   0.718   5.226  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       1.672   2.013   4.029  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69       0.652   0.596   3.781  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -1.942   1.373   6.129  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -0.991   0.040   5.474  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -1.851   1.128   4.384  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.962   1.640   8.017  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.140   1.959   8.814  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.572   3.408   8.598  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.314   3.989   7.544  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.320   1.028   8.472  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.460   1.224   9.457  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.865  -0.424   8.453  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.066   1.489   7.052  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.888   1.819   9.854  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.677   1.283   7.485  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       6.065   1.275  10.461  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       6.979   2.144   9.228  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       7.149   0.395   9.381  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       4.070  -0.561   9.169  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       5.697  -1.063   8.712  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.509  -0.677   7.466  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.230   3.988   9.601  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.692   5.371   9.506  1.00  0.00           C  
ATOM   1134  C   LEU A  71       6.945   5.467   8.638  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.009   4.978   9.016  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       5.979   5.940  10.900  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       4.741   6.195  11.761  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       4.259   4.902  12.400  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       5.041   7.239  12.826  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.410   3.477  10.419  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       4.906   5.950   9.046  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       6.620   5.246  11.423  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.507   6.874  10.782  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       3.947   6.573  11.134  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       5.099   4.382  12.838  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       3.804   4.277  11.647  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       3.535   5.128  13.168  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.094   7.218  13.064  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       4.468   7.022  13.715  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       4.775   8.218  12.456  1.00  0.00           H  
ATOM   1151  N   ARG A  72       6.814   6.102   7.473  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       7.941   6.257   6.560  1.00  0.00           C  
ATOM   1153  C   ARG A  72       8.659   7.584   6.801  1.00  0.00           C  
ATOM   1154  O   ARG A  72       8.382   8.578   6.131  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       7.466   6.178   5.106  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       8.588   6.312   4.090  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       8.063   6.221   2.667  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       9.142   6.047   1.696  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       9.903   7.042   1.246  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       9.711   8.281   1.679  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      10.860   6.798   0.361  1.00  0.00           N  
ATOM   1162  H   ARG A  72       5.941   6.473   7.223  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.632   5.449   6.747  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       6.979   5.227   4.951  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       6.752   6.971   4.930  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       9.071   7.269   4.225  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       9.304   5.519   4.252  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       7.391   5.380   2.598  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       7.528   7.130   2.436  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       9.305   5.139   1.362  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       8.992   8.474   2.347  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      10.286   9.025   1.337  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      11.011   5.866   0.030  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      11.432   7.546   0.022  1.00  0.00           H  
ATOM   1175  N   LEU A  73       9.583   7.593   7.761  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      10.336   8.803   8.080  1.00  0.00           C  
ATOM   1177  C   LEU A  73      11.473   9.014   7.082  1.00  0.00           C  
ATOM   1178  O   LEU A  73      11.679  10.124   6.591  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      10.897   8.730   9.503  1.00  0.00           C  
ATOM   1180  CG  LEU A  73       9.896   9.060  10.612  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73       9.263  10.421  10.370  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73       8.827   7.980  10.701  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.765   6.768   8.262  1.00  0.00           H  
ATOM   1184  HA  LEU A  73       9.657   9.640   8.013  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      11.270   7.729   9.669  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      11.724   9.420   9.578  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      10.416   9.096  11.557  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73       8.373  10.303   9.769  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73       9.965  11.058   9.852  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73       9.001  10.870  11.317  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73       9.285   7.042  10.976  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       8.340   7.877   9.743  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73       8.098   8.257  11.447  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.209   7.945   6.786  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.322   8.024   5.845  1.00  0.00           C  
ATOM   1196  C   ARG A  74      12.851   7.740   4.419  1.00  0.00           C  
ATOM   1197  O   ARG A  74      11.832   7.082   4.215  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.426   7.037   6.236  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      15.028   7.310   7.605  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      15.980   8.495   7.569  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      17.376   8.073   7.488  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      18.082   7.640   8.531  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      17.525   7.572   9.735  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      19.346   7.274   8.373  1.00  0.00           N  
ATOM   1205  H   ARG A  74      11.999   7.083   7.206  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      13.718   9.028   5.886  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      14.016   6.039   6.239  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      15.217   7.091   5.502  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      14.231   7.523   8.302  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      15.569   6.434   7.930  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      15.748   9.102   6.707  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      15.842   9.078   8.467  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      17.810   8.113   6.610  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      16.572   7.846   9.861  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      18.059   7.246  10.515  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      19.772   7.323   7.469  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      19.876   6.949   9.157  1.00  0.00           H  
ATOM   1218  N   GLY A  75      13.598   8.239   3.436  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      13.233   8.023   2.048  1.00  0.00           C  
ATOM   1220  C   GLY A  75      13.928   6.815   1.446  1.00  0.00           C  
ATOM   1221  O   GLY A  75      13.292   5.994   0.786  1.00  0.00           O  
ATOM   1222  H   GLY A  75      14.402   8.758   3.653  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      12.164   7.878   1.988  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      13.499   8.900   1.477  1.00  0.00           H  
ATOM   1225  N   GLY A  76      15.237   6.705   1.671  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      15.986   5.584   1.135  1.00  0.00           C  
ATOM   1227  C   GLY A  76      16.585   5.884  -0.225  1.00  0.00           C  
ATOM   1228  O   GLY A  76      15.870   6.453  -1.076  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      17.770   5.550  -0.438  1.00  0.00           O  
ATOM   1230  H   GLY A  76      15.696   7.389   2.204  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      16.783   5.338   1.822  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      15.326   4.734   1.046  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -12.550   6.442   1.626  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.034   6.447   1.524  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.638   5.127   2.013  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.480   5.122   2.910  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.438   6.713   0.066  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.552   6.030  -0.967  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.487   6.926  -2.530  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.507   5.802  -3.522  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.300   6.638   2.616  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.186   7.183   0.993  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.213   5.503   1.337  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.411   7.248   2.143  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.451   6.367  -0.081  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.404   7.778  -0.113  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.550   5.953  -0.573  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.939   5.039  -1.154  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.117   6.327  -4.382  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.125   4.980  -3.851  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.686   5.421  -2.931  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.209   4.010   1.423  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.721   2.699   1.812  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.836   2.040   2.874  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.313   1.220   3.659  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.830   1.786   0.587  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.867   2.249  -0.424  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.561   1.091  -1.119  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -15.908   0.173  -1.615  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.892   1.126  -1.162  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.539   4.067   0.711  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.707   2.841   2.227  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.870   1.748   0.095  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.097   0.793   0.916  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.611   2.840   0.088  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.376   2.856  -1.170  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.353   1.886  -0.748  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.358   0.387  -1.607  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.548   2.391   2.898  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.623   1.818   3.869  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.682   2.882   4.428  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.697   4.029   3.982  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.786   0.686   3.243  1.00  0.00           C  
ATOM     42  CG1 ILE A   3     -10.006   1.206   2.034  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.682  -0.477   2.843  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.585   0.691   1.965  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.211   3.044   2.251  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -12.205   1.401   4.679  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.088   0.331   3.986  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -10.512   0.903   1.129  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.967   2.286   2.075  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -12.340  -0.165   2.046  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -12.267  -0.788   3.694  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -11.071  -1.301   2.504  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.005   1.322   1.307  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.587  -0.320   1.584  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.149   0.704   2.952  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.864   2.499   5.408  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.922   3.429   6.020  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.484   2.957   5.821  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.042   2.002   6.458  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.220   3.579   7.513  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.222   4.656   7.819  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.553   4.504   7.464  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.832   5.821   8.461  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.476   5.493   7.744  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.753   6.814   8.744  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.076   6.649   8.385  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.893   1.571   5.728  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.044   4.389   5.539  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.610   2.646   7.891  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.304   3.819   8.033  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.868   3.600   6.963  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.798   5.951   8.742  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.511   5.362   7.462  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -10.436   7.716   9.245  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -12.796   7.423   8.604  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.755   3.633   4.933  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.369   3.278   4.657  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.408   4.187   5.417  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.721   5.348   5.684  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.056   3.361   3.152  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.673   2.797   2.862  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.118   2.632   2.344  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.158   4.388   4.453  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.215   2.258   4.980  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.063   4.401   2.862  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.631   2.459   1.837  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.476   1.968   3.525  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -2.931   3.566   3.018  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.692   2.295   1.411  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.941   3.303   2.143  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -6.476   1.782   2.906  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.236   3.658   5.763  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.238   4.432   6.491  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.073   4.810   5.578  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.488   3.950   4.917  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.727   3.641   7.696  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.347   4.076   9.015  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -3.043   2.920   9.717  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -4.357   3.357  10.343  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -4.168   4.462  11.323  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.038   2.728   5.525  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.713   5.337   6.840  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.948   2.594   7.545  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.656   3.766   7.768  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -1.567   4.456   9.659  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -3.068   4.856   8.822  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -3.242   2.141   8.995  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -2.395   2.539  10.491  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -5.021   3.694   9.559  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -4.799   2.511  10.848  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -4.357   5.379  10.869  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -3.191   4.459  11.681  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -4.818   4.345  12.125  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.746   6.100   5.537  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.343   6.581   4.695  1.00  0.00           C  
ATOM    116  C   THR A   7       1.632   6.783   5.508  1.00  0.00           C  
ATOM    117  O   THR A   7       1.730   6.328   6.647  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.076   7.872   3.984  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.085   8.968   4.882  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -1.451   7.775   3.354  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.255   6.740   6.076  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.530   5.824   3.948  1.00  0.00           H  
ATOM    123  HB  THR A   7       0.631   8.084   3.195  1.00  0.00           H  
ATOM    124  HG1 THR A   7       0.471   9.672   4.537  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -2.204   8.017   4.089  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.611   6.769   2.996  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.519   8.465   2.525  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.628   7.445   4.908  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.911   7.678   5.562  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.764   8.621   6.756  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.381   8.413   7.799  1.00  0.00           O  
ATOM    132  CB  LEU A   8       4.942   8.195   4.537  1.00  0.00           C  
ATOM    133  CG  LEU A   8       4.998   9.715   4.345  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       6.396  10.146   3.929  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       3.975  10.155   3.309  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.498   7.787   4.009  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.252   6.724   5.935  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.924   7.851   4.833  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       4.708   7.747   3.581  1.00  0.00           H  
ATOM    140  HG  LEU A   8       4.765  10.203   5.278  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       6.634  11.090   4.394  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.434  10.254   2.854  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.111   9.399   4.241  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.012  11.228   3.200  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       2.987   9.860   3.632  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       4.198   9.689   2.361  1.00  0.00           H  
ATOM    147  N   THR A   9       2.941   9.660   6.599  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.722  10.621   7.672  1.00  0.00           C  
ATOM    149  C   THR A   9       1.300  10.512   8.227  1.00  0.00           C  
ATOM    150  O   THR A   9       0.655  11.522   8.506  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.985  12.047   7.183  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.651  12.182   5.807  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.424  12.488   7.366  1.00  0.00           C  
ATOM    154  H   THR A   9       2.471   9.779   5.747  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.420  10.392   8.462  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.362  12.725   7.748  1.00  0.00           H  
ATOM    157  HG1 THR A   9       3.351  11.817   5.262  1.00  0.00           H  
ATOM    158 HG21 THR A   9       4.486  13.562   7.272  1.00  0.00           H  
ATOM    159 HG22 THR A   9       5.042  12.024   6.612  1.00  0.00           H  
ATOM    160 HG23 THR A   9       4.769  12.192   8.346  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.815   9.279   8.391  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.523   9.068   8.920  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.572   9.943   8.253  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.440  10.499   8.925  1.00  0.00           O  
ATOM    165  H   GLY A  10       1.373   8.506   8.158  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.794   8.032   8.775  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.516   9.280   9.979  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.494  10.069   6.929  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.449  10.884   6.185  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.717  10.090   5.872  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.723   8.862   5.951  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.822  11.397   4.885  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -0.582  12.247   5.104  1.00  0.00           C  
ATOM    174  CD  LYS A  11       0.180  12.465   3.808  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -0.626  13.293   2.820  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -1.326  12.440   1.820  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.782   9.600   6.444  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.714  11.729   6.803  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -1.549  10.551   4.272  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.552  11.993   4.357  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -0.880  13.206   5.500  1.00  0.00           H  
ATOM    182  HG3 LYS A  11       0.063  11.749   5.812  1.00  0.00           H  
ATOM    183  HD2 LYS A  11       1.103  12.981   4.026  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       0.399  11.504   3.365  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -1.359  13.868   3.366  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       0.044  13.963   2.302  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -1.646  11.556   2.266  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -0.685  12.208   1.036  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -2.154  12.942   1.440  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.789  10.797   5.516  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.055  10.150   5.193  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.276  10.109   3.682  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.364  11.151   3.033  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.215  10.886   5.869  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -6.824  11.392   7.137  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.438  10.017   6.074  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.727  11.775   5.468  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.016   9.138   5.568  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.505  11.722   5.248  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -6.510  10.673   7.693  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.209   9.000   5.792  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -9.248  10.386   5.462  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.730  10.046   7.113  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.365   8.902   3.124  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.574   8.740   1.689  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.798   7.871   1.404  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.228   7.093   2.255  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.338   8.123   1.002  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.105   6.688   1.486  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.108   8.979   1.264  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -5.881   5.653   0.701  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.290   8.103   3.689  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.740   9.721   1.268  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.517   8.112  -0.063  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.056   6.452   1.397  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.400   6.611   2.521  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.487   8.997   0.380  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -3.548   8.563   2.089  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.414   9.986   1.508  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -6.475   6.145  -0.054  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -6.529   5.105   1.369  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -5.191   4.970   0.227  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.357   8.007   0.202  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.530   7.231  -0.187  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.134   6.058  -1.081  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.432   6.236  -2.076  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.545   8.119  -0.914  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.197   8.273  -2.282  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.676   9.504  -0.311  1.00  0.00           C  
ATOM    230  H   THR A  14      -7.972   8.644  -0.439  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.984   6.844   0.713  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.516   7.648  -0.865  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -9.313   8.644  -2.356  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -10.794   9.421   0.760  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -11.537  10.000  -0.731  1.00  0.00           H  
ATOM    236 HG23 THR A  14      -9.788  10.077  -0.532  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.585   4.857  -0.721  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.271   3.663  -1.498  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.528   2.833  -1.755  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.415   2.756  -0.905  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.222   2.818  -0.768  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.952   2.532  -1.569  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -7.254   1.603  -2.735  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.331   3.830  -2.066  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.140   4.771   0.082  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.866   3.982  -2.446  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.943   3.335   0.138  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.671   1.874  -0.500  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.233   2.041  -0.929  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -6.391   0.984  -2.935  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -7.487   2.189  -3.612  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -8.098   0.977  -2.487  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.669   4.649  -1.449  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.630   4.002  -3.089  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -5.256   3.759  -2.012  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.599   2.211  -2.931  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.749   1.389  -3.291  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.439  -0.094  -3.097  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.275  -0.484  -3.003  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.157   1.652  -4.741  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.600   1.283  -5.045  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.267   2.267  -5.985  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.957   2.236  -7.195  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -15.100   3.068  -5.513  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.862   2.306  -3.571  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.568   1.662  -2.641  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.024   2.701  -4.956  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.517   1.075  -5.394  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.621   0.304  -5.500  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.154   1.259  -4.118  1.00  0.00           H  
ATOM    271  N   VAL A  17     -12.484  -0.917  -3.037  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -12.311  -2.354  -2.853  1.00  0.00           C  
ATOM    273  C   VAL A  17     -13.111  -3.141  -3.888  1.00  0.00           C  
ATOM    274  O   VAL A  17     -14.331  -3.264  -3.779  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -12.741  -2.796  -1.443  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -12.378  -4.254  -1.205  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -12.108  -1.902  -0.386  1.00  0.00           C  
ATOM    278  H   VAL A  17     -13.391  -0.553  -3.117  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -11.262  -2.581  -2.976  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -13.815  -2.700  -1.369  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -11.402  -4.310  -0.744  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -12.361  -4.779  -2.148  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -13.111  -4.706  -0.554  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -12.597  -0.939  -0.390  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -11.059  -1.774  -0.606  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -12.221  -2.360   0.586  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.418  -3.674  -4.893  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -13.067  -4.450  -5.943  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.822  -5.943  -5.739  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.859  -6.337  -5.082  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.547  -4.017  -7.317  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.060  -4.262  -7.510  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.619  -4.066  -8.948  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -10.911  -2.994  -9.517  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.982  -4.986  -9.504  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.446  -3.545  -4.929  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -14.128  -4.259  -5.892  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.081  -4.562  -8.080  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.734  -2.961  -7.443  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.510  -3.575  -6.886  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.833  -5.276  -7.215  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.692  -6.799  -6.301  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.562  -8.253  -6.176  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.157  -8.739  -6.528  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.494  -9.384  -5.715  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.591  -8.807  -7.175  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.053  -7.633  -7.976  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.867  -6.430  -7.100  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.811  -8.584  -5.178  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.121  -9.550  -7.802  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.410  -9.259  -6.633  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.455  -7.541  -8.871  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.096  -7.752  -8.232  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.671  -5.552  -7.697  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.730  -6.280  -6.470  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.705  -8.426  -7.743  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.374  -8.834  -8.194  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.305  -7.784  -7.865  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.376  -7.581  -8.647  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.386  -9.107  -9.700  1.00  0.00           C  
ATOM    321  OG  SER A  20      -9.097  -9.473 -10.163  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.276  -7.908  -8.350  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.124  -9.751  -7.680  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -11.073  -9.911  -9.913  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.702  -8.215 -10.222  1.00  0.00           H  
ATOM    326  HG  SER A  20      -8.582  -8.682 -10.335  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.425  -7.120  -6.713  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.449  -6.105  -6.321  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.150  -6.752  -5.846  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.094  -7.323  -4.757  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -9.014  -5.208  -5.218  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.363  -3.839  -5.194  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.224  -3.715  -5.691  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -8.991  -2.890  -4.680  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.177  -7.314  -6.117  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.237  -5.499  -7.190  1.00  0.00           H  
ATOM    337  HB2 ASP A  21     -10.074  -5.079  -5.376  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.853  -5.680  -4.260  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.104  -6.657  -6.665  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.809  -7.234  -6.314  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.996  -6.264  -5.458  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.235  -5.057  -5.480  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.023  -7.597  -7.578  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -4.894  -8.043  -8.608  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -2.986  -8.678  -7.349  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.203  -6.187  -7.521  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.990  -8.132  -5.744  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.506  -6.715  -7.932  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -5.408  -8.793  -8.297  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.450  -9.524  -6.864  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -2.196  -8.291  -6.723  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.574  -8.987  -8.298  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.033  -6.796  -4.706  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.191  -5.965  -3.850  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.317  -5.025  -4.685  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.042  -3.898  -4.276  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.288  -6.820  -2.932  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.141  -7.744  -2.062  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.412  -5.929  -2.061  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -1.420  -9.003  -1.632  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.884  -7.766  -4.730  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.841  -5.369  -3.225  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.642  -7.418  -3.556  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -2.439  -7.215  -1.170  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -3.022  -8.037  -2.612  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       0.165  -5.267  -2.689  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       0.256  -6.544  -1.476  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.036  -5.346  -1.399  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.338  -9.022  -0.556  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -0.433  -9.020  -2.069  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -1.975  -9.868  -1.965  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.883  -5.492  -5.856  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.045  -4.679  -6.735  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.870  -3.604  -7.445  1.00  0.00           C  
ATOM    375  O   GLU A  24      -0.374  -2.509  -7.710  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.664  -5.559  -7.769  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.054  -5.067  -8.135  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.440  -5.418  -9.560  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       1.913  -6.419 -10.088  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.270  -4.691 -10.145  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.131  -6.400  -6.137  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.699  -4.194  -6.121  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.752  -6.560  -7.372  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.067  -5.589  -8.668  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.083  -3.993  -8.026  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.770  -5.516  -7.463  1.00  0.00           H  
ATOM    387  N   ASN A  25      -2.130  -3.919  -7.755  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -3.006  -2.967  -8.437  1.00  0.00           C  
ATOM    389  C   ASN A  25      -3.240  -1.724  -7.579  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.235  -0.603  -8.087  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -4.347  -3.620  -8.782  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -4.304  -4.373 -10.099  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -4.008  -5.567 -10.132  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -4.598  -3.679 -11.197  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.475  -4.807  -7.525  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.517  -2.668  -9.353  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.613  -4.316  -8.000  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -5.106  -2.854  -8.851  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.825  -2.729 -11.103  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.575  -4.147 -12.059  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.445  -1.926  -6.277  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.679  -0.810  -5.364  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.461   0.113  -5.278  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.591   1.287  -4.932  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.037  -1.299  -3.945  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -5.333  -2.095  -3.965  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -2.902  -2.130  -3.362  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.438  -2.841  -5.925  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.517  -0.243  -5.745  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.182  -0.434  -3.314  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -5.445  -2.578  -4.924  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -6.167  -1.428  -3.798  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -5.308  -2.843  -3.186  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -2.793  -1.902  -2.313  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -1.983  -1.897  -3.880  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -3.127  -3.179  -3.482  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.276  -0.417  -5.594  1.00  0.00           N  
ATOM    418  CA  LYS A  27      -0.049   0.377  -5.544  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.166   1.631  -6.412  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.355   2.688  -6.056  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.151  -0.458  -6.001  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.455  -0.074  -5.319  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.345  -1.286  -5.096  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.033  -1.231  -3.742  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.431  -0.730  -3.849  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.224  -1.359  -5.862  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.106   0.680  -4.519  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.953  -1.498  -5.788  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.277  -0.334  -7.066  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       2.980   0.636  -5.943  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.231   0.380  -4.365  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       2.739  -2.178  -5.144  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       4.097  -1.316  -5.871  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       3.474  -0.572  -3.095  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       4.047  -2.224  -3.318  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.665  -0.143  -3.022  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       5.542  -0.157  -4.710  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       6.096  -1.529  -3.891  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.847   1.513  -7.553  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -1.017   2.648  -8.457  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.696   3.820  -7.750  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.266   4.966  -7.881  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.817   2.240  -9.688  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.241   0.646  -7.791  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -0.036   2.961  -8.784  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.563   1.226  -9.962  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.581   2.903 -10.507  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.872   2.301  -9.468  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.759   3.530  -7.001  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.487   4.571  -6.277  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.597   5.217  -5.216  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.603   6.437  -5.051  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.744   3.993  -5.620  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.891   3.769  -6.593  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.222   3.649  -5.868  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.380   4.077  -6.754  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.816   5.471  -6.463  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.058   2.597  -6.932  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.779   5.325  -6.992  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.496   3.047  -5.165  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.080   4.675  -4.853  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.939   4.604  -7.276  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.708   2.860  -7.145  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.368   2.621  -5.573  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.199   4.278  -4.990  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.068   4.016  -7.786  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -9.209   3.407  -6.588  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.987   6.082  -6.316  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.403   5.489  -5.605  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.372   5.846  -7.258  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.832   4.394  -4.500  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.937   4.895  -3.460  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.304   5.560  -4.062  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.898   6.447  -3.449  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.490   3.770  -2.504  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.704   2.995  -1.983  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.311   4.343  -1.346  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -2.752   3.874  -1.333  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.866   3.430  -4.677  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.480   5.631  -2.883  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.149   3.095  -3.052  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -2.172   2.474  -2.804  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -1.373   2.274  -1.249  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -0.352   4.872  -0.677  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       1.057   5.024  -1.727  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.797   3.540  -0.811  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -3.089   4.614  -2.043  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -2.324   4.368  -0.474  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -3.587   3.266  -1.021  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.695   5.129  -5.264  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.868   5.691  -5.935  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.671   7.168  -6.298  1.00  0.00           C  
ATOM    493  O   GLN A  31       2.642   7.870  -6.582  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.197   4.891  -7.198  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.491   5.319  -7.869  1.00  0.00           C  
ATOM    496  CD  GLN A  31       4.110   4.213  -8.706  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.112   4.279  -9.935  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       4.640   3.185  -8.044  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.187   4.418  -5.710  1.00  0.00           H  
ATOM    500  HA  GLN A  31       2.700   5.615  -5.252  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       2.281   3.846  -6.936  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       1.392   5.011  -7.907  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       3.287   6.162  -8.512  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       4.198   5.611  -7.106  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       4.607   3.192  -7.064  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       5.044   2.461  -8.567  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.422   7.641  -6.297  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.136   9.035  -6.639  1.00  0.00           C  
ATOM    509  C   ASP A  32       1.018  10.002  -5.846  1.00  0.00           C  
ATOM    510  O   ASP A  32       1.384  11.065  -6.349  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -1.339   9.358  -6.385  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -1.715  10.751  -6.852  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -1.058  11.720  -6.420  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -2.668  10.872  -7.652  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.322   7.044  -6.073  1.00  0.00           H  
ATOM    516  HA  ASP A  32       0.342   9.163  -7.690  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -1.954   8.643  -6.912  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.540   9.286  -5.325  1.00  0.00           H  
ATOM    519  N   LYS A  33       1.366   9.638  -4.611  1.00  0.00           N  
ATOM    520  CA  LYS A  33       2.210  10.493  -3.782  1.00  0.00           C  
ATOM    521  C   LYS A  33       3.692  10.249  -4.071  1.00  0.00           C  
ATOM    522  O   LYS A  33       4.511  11.159  -3.944  1.00  0.00           O  
ATOM    523  CB  LYS A  33       1.918  10.276  -2.291  1.00  0.00           C  
ATOM    524  CG  LYS A  33       1.944   8.818  -1.859  1.00  0.00           C  
ATOM    525  CD  LYS A  33       2.434   8.668  -0.429  1.00  0.00           C  
ATOM    526  CE  LYS A  33       1.488   9.335   0.558  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       1.879  10.743   0.839  1.00  0.00           N  
ATOM    528  H   LYS A  33       1.057   8.779  -4.254  1.00  0.00           H  
ATOM    529  HA  LYS A  33       1.979  11.518  -4.033  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       2.655  10.811  -1.711  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       0.939  10.676  -2.068  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       0.945   8.415  -1.929  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       2.601   8.268  -2.517  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       2.505   7.618  -0.190  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       3.409   9.126  -0.344  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       0.491   9.324   0.143  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       1.499   8.775   1.481  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       1.298  11.127   1.612  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       1.742  11.329  -0.009  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       2.880  10.787   1.118  1.00  0.00           H  
ATOM    541  N   GLU A  34       4.036   9.018  -4.455  1.00  0.00           N  
ATOM    542  CA  GLU A  34       5.421   8.672  -4.754  1.00  0.00           C  
ATOM    543  C   GLU A  34       6.289   8.766  -3.499  1.00  0.00           C  
ATOM    544  O   GLU A  34       7.495   8.992  -3.587  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.979   9.588  -5.847  1.00  0.00           C  
ATOM    546  CG  GLU A  34       5.984   8.953  -7.227  1.00  0.00           C  
ATOM    547  CD  GLU A  34       4.662   9.123  -7.952  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       3.915  10.062  -7.609  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       4.376   8.316  -8.861  1.00  0.00           O  
ATOM    550  H   GLU A  34       3.347   8.325  -4.535  1.00  0.00           H  
ATOM    551  HA  GLU A  34       5.436   7.653  -5.110  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       5.378  10.484  -5.889  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       6.994   9.856  -5.595  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       6.762   9.413  -7.819  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       6.188   7.897  -7.124  1.00  0.00           H  
ATOM    556  N   GLY A  35       5.669   8.594  -2.330  1.00  0.00           N  
ATOM    557  CA  GLY A  35       6.412   8.669  -1.085  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.508   7.330  -0.370  1.00  0.00           C  
ATOM    559  O   GLY A  35       7.591   6.932   0.062  1.00  0.00           O  
ATOM    560  H   GLY A  35       4.703   8.418  -2.312  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       7.411   9.023  -1.295  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       5.923   9.377  -0.432  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.376   6.639  -0.229  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.349   5.349   0.456  1.00  0.00           C  
ATOM    565  C   ILE A  36       5.724   4.161  -0.450  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.176   3.132   0.053  1.00  0.00           O  
ATOM    567  CB  ILE A  36       3.968   5.082   1.092  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       4.054   3.904   2.067  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       2.921   4.820   0.019  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       2.721   3.513   2.668  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.538   7.013  -0.578  1.00  0.00           H  
ATOM    572  HA  ILE A  36       6.070   5.399   1.259  1.00  0.00           H  
ATOM    573  HB  ILE A  36       3.672   5.966   1.636  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       4.449   3.045   1.549  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       4.720   4.167   2.877  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       2.801   5.704  -0.590  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       1.979   4.575   0.487  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       3.239   3.995  -0.602  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       2.067   3.155   1.888  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       2.276   4.372   3.146  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       2.871   2.732   3.398  1.00  0.00           H  
ATOM    582  N   PRO A  37       5.547   4.261  -1.788  1.00  0.00           N  
ATOM    583  CA  PRO A  37       5.876   3.162  -2.709  1.00  0.00           C  
ATOM    584  C   PRO A  37       7.204   2.469  -2.394  1.00  0.00           C  
ATOM    585  O   PRO A  37       7.292   1.244  -2.472  1.00  0.00           O  
ATOM    586  CB  PRO A  37       5.940   3.858  -4.065  1.00  0.00           C  
ATOM    587  CG  PRO A  37       4.948   4.960  -3.949  1.00  0.00           C  
ATOM    588  CD  PRO A  37       5.009   5.428  -2.519  1.00  0.00           C  
ATOM    589  HA  PRO A  37       5.090   2.422  -2.727  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       6.937   4.234  -4.238  1.00  0.00           H  
ATOM    591  HB3 PRO A  37       5.668   3.163  -4.845  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       5.212   5.764  -4.620  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       3.960   4.588  -4.179  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       5.671   6.275  -2.433  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       4.022   5.682  -2.164  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.261   3.233  -2.047  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.581   2.660  -1.733  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.511   1.567  -0.654  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.525   0.838  -0.565  1.00  0.00           O  
ATOM    600  CB  PRO A  38      10.379   3.873  -1.242  1.00  0.00           C  
ATOM    601  CG  PRO A  38       9.730   5.037  -1.900  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.267   4.706  -1.945  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.050   2.253  -2.617  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      10.316   3.939  -0.166  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      11.411   3.775  -1.543  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       9.896   5.931  -1.316  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.118   5.161  -2.900  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.783   5.035  -1.039  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       7.804   5.156  -2.809  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.564   1.446   0.163  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.603   0.428   1.215  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.586   0.689   2.338  1.00  0.00           C  
ATOM    613  O   ASP A  39       9.458  -0.127   3.252  1.00  0.00           O  
ATOM    614  CB  ASP A  39      12.010   0.335   1.813  1.00  0.00           C  
ATOM    615  CG  ASP A  39      12.887  -0.656   1.073  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      12.582  -0.958  -0.099  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      13.879  -1.130   1.667  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.333   2.043   0.051  1.00  0.00           H  
ATOM    619  HA  ASP A  39      10.365  -0.519   0.756  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      12.479   1.306   1.767  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.937   0.024   2.845  1.00  0.00           H  
ATOM    622  N   GLN A  40       8.864   1.812   2.286  1.00  0.00           N  
ATOM    623  CA  GLN A  40       7.884   2.123   3.323  1.00  0.00           C  
ATOM    624  C   GLN A  40       6.493   1.571   2.979  1.00  0.00           C  
ATOM    625  O   GLN A  40       5.570   1.678   3.785  1.00  0.00           O  
ATOM    626  CB  GLN A  40       7.800   3.636   3.539  1.00  0.00           C  
ATOM    627  CG  GLN A  40       9.157   4.315   3.622  1.00  0.00           C  
ATOM    628  CD  GLN A  40       9.050   5.806   3.887  1.00  0.00           C  
ATOM    629  OE1 GLN A  40       8.063   6.274   4.453  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      10.068   6.562   3.481  1.00  0.00           N  
ATOM    631  H   GLN A  40       8.994   2.442   1.552  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.219   1.661   4.239  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       7.251   4.076   2.719  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       7.268   3.828   4.459  1.00  0.00           H  
ATOM    635  HG2 GLN A  40       9.724   3.861   4.422  1.00  0.00           H  
ATOM    636  HG3 GLN A  40       9.677   4.167   2.686  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      10.826   6.126   3.036  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      10.018   7.527   3.643  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.341   0.980   1.791  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.053   0.422   1.384  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.963  -1.062   1.739  1.00  0.00           C  
ATOM    642  O   GLN A  41       5.326  -1.921   0.936  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.832   0.612  -0.120  1.00  0.00           C  
ATOM    644  CG  GLN A  41       3.631   1.485  -0.453  1.00  0.00           C  
ATOM    645  CD  GLN A  41       2.486   0.699  -1.065  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       2.092   0.946  -2.204  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       1.941  -0.253  -0.311  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.102   0.912   1.179  1.00  0.00           H  
ATOM    649  HA  GLN A  41       4.280   0.953   1.921  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.712   1.070  -0.547  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.683  -0.355  -0.579  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.280   1.952   0.455  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.940   2.248  -1.152  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       2.301  -0.400   0.590  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       1.200  -0.772  -0.688  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.477  -1.359   2.943  1.00  0.00           N  
ATOM    657  CA  ARG A  42       4.343  -2.742   3.389  1.00  0.00           C  
ATOM    658  C   ARG A  42       3.089  -2.922   4.244  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.637  -1.985   4.899  1.00  0.00           O  
ATOM    660  CB  ARG A  42       5.580  -3.169   4.181  1.00  0.00           C  
ATOM    661  CG  ARG A  42       5.940  -4.636   4.002  1.00  0.00           C  
ATOM    662  CD  ARG A  42       5.716  -5.431   5.279  1.00  0.00           C  
ATOM    663  NE  ARG A  42       6.970  -5.765   5.955  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       7.057  -6.074   7.248  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       5.968  -6.096   8.008  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       8.235  -6.365   7.785  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.200  -0.633   3.545  1.00  0.00           H  
ATOM    668  HA  ARG A  42       4.257  -3.365   2.512  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       6.421  -2.571   3.862  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       5.400  -2.989   5.232  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       5.326  -5.052   3.218  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       6.981  -4.708   3.721  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       5.105  -4.845   5.949  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       5.198  -6.347   5.031  1.00  0.00           H  
ATOM    675  HE  ARG A  42       7.792  -5.761   5.418  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       5.076  -5.880   7.612  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       6.040  -6.329   8.978  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       9.060  -6.353   7.218  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       8.300  -6.597   8.755  1.00  0.00           H  
ATOM    680  N   LEU A  43       2.532  -4.133   4.234  1.00  0.00           N  
ATOM    681  CA  LEU A  43       1.334  -4.426   5.012  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.667  -5.315   6.209  1.00  0.00           C  
ATOM    683  O   LEU A  43       2.506  -6.211   6.110  1.00  0.00           O  
ATOM    684  CB  LEU A  43       0.283  -5.107   4.135  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.067  -5.348   4.812  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -1.983  -4.151   4.616  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.716  -6.613   4.271  1.00  0.00           C  
ATOM    688  H   LEU A  43       2.936  -4.845   3.693  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.937  -3.489   5.375  1.00  0.00           H  
ATOM    690  HB2 LEU A  43       0.120  -4.491   3.262  1.00  0.00           H  
ATOM    691  HB3 LEU A  43       0.675  -6.061   3.813  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.911  -5.480   5.873  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -3.011  -4.461   4.733  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -1.840  -3.746   3.626  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -1.750  -3.395   5.352  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -1.371  -6.792   3.263  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -2.789  -6.495   4.268  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.448  -7.451   4.897  1.00  0.00           H  
ATOM    699  N   ILE A  44       1.008  -5.064   7.339  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.243  -5.847   8.546  1.00  0.00           C  
ATOM    701  C   ILE A  44       0.029  -6.714   8.885  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.627  -6.507   9.906  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.575  -4.939   9.748  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.900  -5.782  10.984  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.421  -3.988  10.034  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.056  -5.243  11.798  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.349  -4.337   7.363  1.00  0.00           H  
ATOM    708  HA  ILE A  44       2.090  -6.492   8.365  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.440  -4.345   9.492  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.032  -5.818  11.625  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.151  -6.785  10.671  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       0.204  -3.991  11.092  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.455  -4.308   9.488  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       0.691  -2.989   9.726  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.294  -4.244  11.465  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.917  -5.881  11.667  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       2.781  -5.220  12.842  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.269  -7.685   8.023  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.406  -8.573   8.242  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.162  -9.949   7.617  1.00  0.00           C  
ATOM    721  O   PHE A  45      -0.827 -10.052   6.438  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.682  -7.953   7.665  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -3.797  -7.839   8.665  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -3.888  -6.736   9.497  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.752  -8.837   8.774  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -4.913  -6.628  10.418  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.779  -8.735   9.693  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -5.860  -7.630  10.516  1.00  0.00           C  
ATOM    729  H   PHE A  45       0.286  -7.806   7.222  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.527  -8.695   9.308  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.458  -6.961   7.303  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.031  -8.561   6.843  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.148  -5.952   9.421  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.690  -9.703   8.130  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -4.973  -5.762  11.061  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.518  -9.520   9.767  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -6.660  -7.548  11.236  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.335 -11.002   8.415  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.134 -12.365   7.938  1.00  0.00           C  
ATOM    740  C   ALA A  46       0.295 -12.583   7.440  1.00  0.00           C  
ATOM    741  O   ALA A  46       0.524 -13.380   6.531  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -2.130 -12.686   6.833  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.605 -10.860   9.349  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.323 -13.037   8.763  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -1.706 -12.414   5.877  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.040 -12.126   6.995  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.350 -13.742   6.843  1.00  0.00           H  
ATOM    748  N   GLY A  47       1.257 -11.877   8.042  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.648 -12.019   7.640  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.836 -12.013   6.131  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.649 -12.770   5.602  1.00  0.00           O  
ATOM    752  H   GLY A  47       1.024 -11.258   8.765  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       3.216 -11.203   8.063  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       3.030 -12.948   8.035  1.00  0.00           H  
ATOM    755  N   LYS A  48       2.082 -11.162   5.435  1.00  0.00           N  
ATOM    756  CA  LYS A  48       2.180 -11.074   3.982  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.828  -9.758   3.557  1.00  0.00           C  
ATOM    758  O   LYS A  48       2.634  -8.727   4.199  1.00  0.00           O  
ATOM    759  CB  LYS A  48       0.793 -11.202   3.348  1.00  0.00           C  
ATOM    760  CG  LYS A  48       0.324 -12.640   3.195  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -1.167 -12.713   2.914  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -1.813 -13.888   3.632  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -1.562 -15.176   2.927  1.00  0.00           N  
ATOM    764  H   LYS A  48       1.449 -10.581   5.906  1.00  0.00           H  
ATOM    765  HA  LYS A  48       2.797 -11.892   3.641  1.00  0.00           H  
ATOM    766  HB2 LYS A  48       0.078 -10.677   3.965  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.814 -10.747   2.369  1.00  0.00           H  
ATOM    768  HG2 LYS A  48       0.858 -13.097   2.376  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.537 -13.176   4.109  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.634 -11.800   3.251  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.318 -12.827   1.850  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.406 -13.950   4.630  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -2.877 -13.719   3.688  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.370 -15.816   3.055  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.708 -15.632   3.310  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.425 -15.007   1.911  1.00  0.00           H  
ATOM    777  N   GLN A  49       3.601  -9.800   2.472  1.00  0.00           N  
ATOM    778  CA  GLN A  49       4.274  -8.605   1.971  1.00  0.00           C  
ATOM    779  C   GLN A  49       3.384  -7.853   0.984  1.00  0.00           C  
ATOM    780  O   GLN A  49       2.305  -8.323   0.627  1.00  0.00           O  
ATOM    781  CB  GLN A  49       5.603  -8.976   1.305  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.443  -9.785   0.027  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.499 -10.868  -0.111  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.317 -10.836  -1.030  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.487 -11.838   0.802  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.721 -10.651   1.999  1.00  0.00           H  
ATOM    787  HA  GLN A  49       4.474  -7.963   2.816  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       6.136  -8.068   1.065  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       6.191  -9.555   2.001  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       4.470 -10.251   0.029  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.521  -9.117  -0.819  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       5.807 -11.807   1.508  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.160 -12.547   0.729  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.844  -6.681   0.545  1.00  0.00           N  
ATOM    795  CA  LEU A  50       3.082  -5.870  -0.401  1.00  0.00           C  
ATOM    796  C   LEU A  50       3.235  -6.396  -1.828  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.284  -6.372  -2.610  1.00  0.00           O  
ATOM    798  CB  LEU A  50       3.528  -4.405  -0.331  1.00  0.00           C  
ATOM    799  CG  LEU A  50       2.391  -3.385  -0.255  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       1.635  -3.327  -1.573  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       1.448  -3.723   0.890  1.00  0.00           C  
ATOM    802  H   LEU A  50       4.713  -6.357   0.866  1.00  0.00           H  
ATOM    803  HA  LEU A  50       2.041  -5.930  -0.121  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       4.153  -4.282   0.541  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       4.118  -4.186  -1.208  1.00  0.00           H  
ATOM    806  HG  LEU A  50       2.808  -2.405  -0.066  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       1.998  -2.497  -2.161  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.580  -3.197  -1.379  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       1.789  -4.247  -2.117  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       1.089  -2.812   1.344  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.974  -4.311   1.629  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       0.610  -4.290   0.511  1.00  0.00           H  
ATOM    813  N   GLU A  51       4.435  -6.869  -2.169  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.696  -7.395  -3.510  1.00  0.00           C  
ATOM    815  C   GLU A  51       4.396  -8.897  -3.612  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.713  -9.520  -4.625  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.150  -7.132  -3.909  1.00  0.00           C  
ATOM    818  CG  GLU A  51       7.162  -7.813  -3.003  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.792  -6.857  -2.010  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.902  -5.655  -2.331  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.174  -7.309  -0.910  1.00  0.00           O  
ATOM    822  H   GLU A  51       5.162  -6.864  -1.510  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.049  -6.869  -4.195  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.304  -7.488  -4.917  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.332  -6.068  -3.881  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.665  -8.600  -2.456  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       7.944  -8.240  -3.615  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.785  -9.479  -2.574  1.00  0.00           N  
ATOM    829  CA  ASP A  52       3.459 -10.908  -2.584  1.00  0.00           C  
ATOM    830  C   ASP A  52       2.791 -11.313  -3.900  1.00  0.00           C  
ATOM    831  O   ASP A  52       3.087 -12.371  -4.454  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.538 -11.261  -1.410  1.00  0.00           C  
ATOM    833  CG  ASP A  52       2.894 -12.592  -0.777  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.076 -12.787  -0.428  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       1.988 -13.439  -0.629  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.550  -8.945  -1.788  1.00  0.00           H  
ATOM    837  HA  ASP A  52       4.382 -11.457  -2.482  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.617 -10.493  -0.655  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       1.519 -11.310  -1.761  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.892 -10.464  -4.396  1.00  0.00           N  
ATOM    841  CA  GLY A  53       1.202 -10.756  -5.640  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.128 -11.466  -5.431  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.612 -12.151  -6.331  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.693  -9.632  -3.915  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       1.022  -9.829  -6.163  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.839 -11.382  -6.250  1.00  0.00           H  
ATOM    847  N   ARG A  54      -0.725 -11.304  -4.249  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.004 -11.937  -3.950  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.127 -10.904  -3.930  1.00  0.00           C  
ATOM    850  O   ARG A  54      -2.883  -9.709  -4.093  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -1.936 -12.661  -2.604  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -0.798 -13.663  -2.510  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.080 -14.906  -3.341  1.00  0.00           C  
ATOM    854  NE  ARG A  54       0.042 -15.846  -3.333  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -0.073 -17.142  -3.620  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -1.254 -17.655  -3.942  1.00  0.00           N  
ATOM    857  NH2 ARG A  54       0.996 -17.927  -3.587  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.302 -10.744  -3.564  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.207 -12.658  -4.728  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.808 -11.929  -1.821  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.866 -13.187  -2.444  1.00  0.00           H  
ATOM    862  HG2 ARG A  54       0.107 -13.199  -2.872  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -0.670 -13.952  -1.478  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.952 -15.400  -2.939  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.277 -14.605  -4.359  1.00  0.00           H  
ATOM    866  HE  ARG A  54       0.929 -15.493  -3.102  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -2.064 -17.069  -3.971  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -1.334 -18.628  -4.156  1.00  0.00           H  
ATOM    869 HH21 ARG A  54       1.889 -17.548  -3.348  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       0.907 -18.900  -3.803  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.360 -11.366  -3.723  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.508 -10.472  -3.678  1.00  0.00           C  
ATOM    873  C   THR A  55      -5.895 -10.172  -2.233  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.031 -11.084  -1.420  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.696 -11.091  -4.421  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.274 -11.697  -5.634  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -7.780 -10.088  -4.757  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.500 -12.328  -3.592  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.230  -9.548  -4.163  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.135 -11.856  -3.797  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -5.827 -11.048  -6.186  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.578  -9.650  -5.723  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -7.798  -9.312  -4.006  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.738 -10.588  -4.781  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.075  -8.892  -1.913  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.448  -8.498  -0.555  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.661  -9.294  -0.069  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.782  -9.588   1.120  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -6.748  -6.997  -0.489  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -7.703  -6.477  -1.569  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -8.985  -5.948  -0.942  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -7.031  -5.395  -2.401  1.00  0.00           C  
ATOM    893  H   LEU A  56      -5.956  -8.201  -2.600  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.610  -8.716   0.092  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.176  -6.780   0.478  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -5.814  -6.461  -0.577  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -7.966  -7.291  -2.228  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -9.361  -5.126  -1.533  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -8.781  -5.607   0.061  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -9.723  -6.737  -0.912  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.443  -5.854  -3.181  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -6.389  -4.800  -1.769  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.785  -4.761  -2.846  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.553  -9.646  -0.993  1.00  0.00           N  
ATOM    905  CA  SER A  57      -9.747 -10.412  -0.648  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.389 -11.781  -0.062  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.160 -12.345   0.714  1.00  0.00           O  
ATOM    908  CB  SER A  57     -10.644 -10.592  -1.877  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.594 -11.623  -1.670  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.406  -9.388  -1.929  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.290  -9.851   0.098  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.170  -9.670  -2.073  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.034 -10.847  -2.730  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.335 -11.501  -2.269  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.223 -12.325  -0.435  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.809 -13.635   0.072  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.841 -13.680   1.602  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.076 -14.736   2.189  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.409 -14.010  -0.445  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -5.292 -13.187   0.176  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -5.264 -13.055   1.417  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -4.437 -12.684  -0.582  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.640 -11.845  -1.063  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.517 -14.360  -0.301  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.222 -15.049  -0.225  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.382 -13.866  -1.516  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.606 -12.535   2.248  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.617 -12.474   3.706  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.857 -11.740   4.221  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.787 -11.011   5.209  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -6.352 -11.780   4.217  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -5.883 -12.290   5.561  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -5.257 -13.525   5.677  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -6.069 -11.538   6.714  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -4.829 -13.995   6.904  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -5.642 -12.001   7.943  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -5.024 -13.229   8.033  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -4.599 -13.694   9.257  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.424 -11.718   1.738  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.634 -13.487   4.079  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.554 -11.935   3.507  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -6.544 -10.721   4.310  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.107 -14.122   4.790  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -6.554 -10.575   6.640  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -4.344 -14.957   6.974  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -5.795 -11.400   8.829  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -5.361 -13.911   9.799  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.991 -11.941   3.551  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -11.241 -11.299   3.951  1.00  0.00           C  
ATOM    950  C   ASN A  60     -11.091  -9.779   4.042  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.736  -9.136   4.870  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -11.711 -11.854   5.297  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.840 -13.368   5.286  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -10.965 -14.077   5.781  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.934 -13.872   4.720  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.993 -12.537   2.771  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.984 -11.529   3.202  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.999 -11.579   6.061  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -12.674 -11.431   5.538  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -13.594 -13.253   4.343  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.036 -14.847   4.702  1.00  0.00           H  
ATOM    962  N   ILE A  61     -10.245  -9.203   3.187  1.00  0.00           N  
ATOM    963  CA  ILE A  61     -10.034  -7.758   3.187  1.00  0.00           C  
ATOM    964  C   ILE A  61     -11.025  -7.064   2.255  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.669  -6.660   1.147  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.598  -7.393   2.763  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.584  -8.255   3.517  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -8.334  -5.915   3.011  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.149  -7.985   3.119  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.756  -9.755   2.540  1.00  0.00           H  
ATOM    971  HA  ILE A  61     -10.192  -7.400   4.195  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -8.502  -7.578   1.704  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -7.675  -8.063   4.575  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.793  -9.296   3.325  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.269  -5.734   2.998  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -8.735  -5.634   3.973  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -8.808  -5.330   2.237  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.979  -8.351   2.117  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.485  -8.490   3.804  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.961  -6.922   3.151  1.00  0.00           H  
ATOM    981  N   GLN A  62     -12.272  -6.932   2.706  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -13.309  -6.293   1.904  1.00  0.00           C  
ATOM    983  C   GLN A  62     -13.616  -4.887   2.424  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.946  -4.395   3.331  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.577  -7.149   1.908  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -15.285  -7.188   3.254  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -16.757  -6.825   3.151  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -17.139  -5.678   3.383  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -17.593  -7.800   2.803  1.00  0.00           N  
ATOM    990  H   GLN A  62     -12.502  -7.276   3.595  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -12.941  -6.215   0.891  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -15.264  -6.759   1.174  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -14.314  -8.161   1.637  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -15.205  -8.185   3.660  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.803  -6.489   3.921  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -17.225  -8.694   2.632  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -18.546  -7.586   2.732  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.633  -4.243   1.843  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -15.023  -2.891   2.251  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -15.082  -2.767   3.773  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -15.455  -3.712   4.468  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -16.382  -2.520   1.650  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.308  -2.101   0.191  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.159  -3.000  -0.694  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -16.370  -4.200  -1.193  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -16.670  -4.507  -2.618  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -15.128  -4.684   1.120  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -14.276  -2.207   1.875  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -17.041  -3.372   1.727  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -16.799  -1.700   2.217  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.664  -1.085   0.099  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -15.281  -2.155  -0.139  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -18.006  -3.351  -0.124  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -17.505  -2.429  -1.543  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -15.315  -3.988  -1.095  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -16.623  -5.057  -0.587  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -16.001  -5.217  -2.979  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -16.589  -3.646  -3.196  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -17.636  -4.882  -2.708  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.708  -1.594   4.284  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.717  -1.347   5.722  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.733  -2.262   6.458  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.864  -2.477   7.662  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -16.128  -1.542   6.284  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.943  -0.261   6.339  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -17.044   0.305   7.741  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.008  -0.487   8.706  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.159   1.542   7.875  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -14.420  -0.876   3.680  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -14.420  -0.321   5.881  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.654  -2.252   5.663  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -16.053  -1.940   7.286  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.475   0.476   5.703  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -17.939  -0.467   5.977  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.742  -2.795   5.736  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.750  -3.676   6.346  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.743  -2.873   7.167  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.617  -1.661   6.994  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -11.016  -4.487   5.274  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -11.663  -5.726   5.039  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.673  -2.590   4.781  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -12.271  -4.355   7.004  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.997  -3.927   4.351  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.005  -4.679   5.600  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -11.561  -6.292   5.809  1.00  0.00           H  
ATOM   1046  N   THR A  66     -10.024  -3.554   8.056  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -9.027  -2.897   8.892  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.617  -3.258   8.429  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.989  -4.164   8.977  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.215  -3.294  10.357  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -9.773  -4.592  10.458  1.00  0.00           O  
ATOM   1052  CG2 THR A  66     -10.114  -2.348  11.123  1.00  0.00           C  
ATOM   1053  H   THR A  66     -10.162  -4.521   8.149  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -9.163  -1.830   8.796  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -8.250  -3.300  10.845  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -9.083  -5.248  10.339  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -9.920  -1.333  10.808  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -9.917  -2.440  12.180  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -11.147  -2.594  10.926  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -7.125  -2.550   7.413  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.791  -2.809   6.881  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.773  -1.818   7.441  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.967  -0.605   7.362  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.805  -2.734   5.353  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -6.043  -1.338   4.773  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -4.722  -0.683   4.398  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -6.966  -1.410   3.565  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.671  -1.840   7.010  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.505  -3.806   7.179  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -4.854  -3.096   4.988  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -6.583  -3.388   4.988  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.519  -0.721   5.522  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -4.886   0.027   3.601  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -4.026  -1.440   4.068  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -4.316  -0.171   5.259  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -6.677  -0.660   2.845  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -7.984  -1.233   3.880  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -6.894  -2.389   3.115  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.685  -2.341   8.004  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.639  -1.499   8.570  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.399  -1.507   7.679  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.785  -2.554   7.470  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.277  -1.978   9.978  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.259  -1.119  10.661  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -1.059   0.209  10.348  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -0.379  -1.407  11.650  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -0.101   0.700  11.113  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68       0.329  -0.259  11.910  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.580  -3.317   8.037  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -3.020  -0.491   8.628  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -3.168  -1.984  10.587  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.882  -2.981   9.918  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -1.548   0.716   9.667  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -0.256  -2.361  12.142  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68       0.268   1.716  11.089  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68       0.983  -0.144  12.631  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -1.033  -0.340   7.153  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.135  -0.231   6.287  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.373   0.156   7.092  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.446   1.252   7.647  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -0.117   0.799   5.179  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.058   0.270   3.754  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -1.264  -0.249   3.211  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       0.619   1.358   2.848  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.559   0.465   7.352  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.301  -1.197   5.835  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -1.126   1.167   5.282  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       0.565   1.624   5.319  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       0.760  -0.551   3.765  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.402  -1.274   3.521  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -1.255  -0.197   2.133  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -2.072   0.356   3.594  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.389   2.327   3.265  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       0.176   1.274   1.867  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.690   1.244   2.770  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.349  -0.750   7.152  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       3.579  -0.496   7.890  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.769  -0.363   6.942  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.768  -0.931   5.850  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       3.865  -1.619   8.909  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       4.067  -2.950   8.202  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.073  -1.270   9.765  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.239  -1.609   6.690  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.458   0.430   8.431  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       3.006  -1.711   9.559  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       3.123  -3.298   7.811  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       4.456  -3.674   8.903  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       4.769  -2.823   7.390  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.962  -1.270   9.150  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       5.180  -2.002  10.552  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.937  -0.292  10.200  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.782   0.390   7.363  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.974   0.590   6.544  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.992  -0.522   6.784  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.310  -0.846   7.929  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.605   1.956   6.833  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       8.038   2.180   8.285  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       9.381   2.890   8.338  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       6.985   2.978   9.041  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.729   0.818   8.245  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       6.668   0.559   5.508  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.473   2.067   6.199  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.891   2.721   6.572  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       8.148   1.223   8.774  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       9.456   3.578   7.509  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71      10.178   2.165   8.277  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       9.462   3.436   9.267  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.848   2.554  10.025  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       6.050   2.943   8.501  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.307   4.005   9.133  1.00  0.00           H  
ATOM   1151  N   ARG A  72       8.502  -1.106   5.701  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       9.481  -2.183   5.806  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.905  -1.634   5.751  1.00  0.00           C  
ATOM   1154  O   ARG A  72      11.409  -1.301   4.678  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       9.272  -3.205   4.686  1.00  0.00           C  
ATOM   1156  CG  ARG A  72      10.202  -4.404   4.776  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       9.910  -5.419   3.681  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      10.815  -5.278   2.539  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      11.045  -6.247   1.654  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      10.438  -7.422   1.772  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      11.883  -6.040   0.646  1.00  0.00           N  
ATOM   1162  H   ARG A  72       8.212  -0.808   4.812  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.334  -2.671   6.757  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.255  -3.562   4.725  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       9.438  -2.719   3.735  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72      11.222  -4.066   4.676  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72      10.070  -4.878   5.738  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      10.017  -6.412   4.092  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       8.894  -5.278   3.341  1.00  0.00           H  
ATOM   1170  HE  ARG A  72      11.275  -4.420   2.426  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       9.805  -7.585   2.527  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      10.616  -8.145   1.104  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      12.342  -5.157   0.551  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      12.056  -6.768  -0.018  1.00  0.00           H  
ATOM   1175  N   LEU A  73      11.554  -1.548   6.913  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.926  -1.047   6.997  1.00  0.00           C  
ATOM   1177  C   LEU A  73      13.947  -2.136   6.650  1.00  0.00           C  
ATOM   1178  O   LEU A  73      14.953  -2.291   7.344  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      13.206  -0.495   8.399  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      13.952   0.840   8.432  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      15.238   0.752   7.625  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      13.065   1.958   7.907  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.103  -1.837   7.731  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      13.024  -0.243   6.283  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      12.261  -0.369   8.907  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      13.792  -1.223   8.941  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      14.215   1.072   9.455  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      15.016   0.894   6.578  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      15.689  -0.218   7.770  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      15.923   1.520   7.955  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      13.673   2.694   7.403  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      12.545   2.423   8.731  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      12.345   1.549   7.212  1.00  0.00           H  
ATOM   1194  N   ARG A  74      13.694  -2.887   5.581  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      14.605  -3.950   5.166  1.00  0.00           C  
ATOM   1196  C   ARG A  74      15.652  -3.419   4.190  1.00  0.00           C  
ATOM   1197  O   ARG A  74      15.366  -3.216   3.010  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      13.828  -5.100   4.522  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      13.305  -6.118   5.523  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      13.389  -7.535   4.974  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      14.711  -8.129   5.172  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      15.179  -9.154   4.460  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      14.435  -9.703   3.507  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      16.392  -9.633   4.702  1.00  0.00           N  
ATOM   1205  H   ARG A  74      12.883  -2.725   5.059  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      15.106  -4.317   6.048  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      12.986  -4.694   3.981  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      14.478  -5.612   3.826  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      13.895  -6.058   6.424  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      12.274  -5.889   5.748  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      12.653  -8.145   5.475  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      13.172  -7.509   3.916  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      15.282  -7.745   5.873  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      13.520  -9.349   3.319  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      14.792 -10.471   2.976  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      16.957  -9.225   5.420  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      16.742 -10.402   4.167  1.00  0.00           H  
ATOM   1218  N   GLY A  75      16.867  -3.194   4.688  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      17.932  -2.689   3.840  1.00  0.00           C  
ATOM   1220  C   GLY A  75      19.283  -3.286   4.187  1.00  0.00           C  
ATOM   1221  O   GLY A  75      20.092  -2.649   4.863  1.00  0.00           O  
ATOM   1222  H   GLY A  75      17.044  -3.372   5.636  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      17.699  -2.925   2.812  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      17.985  -1.616   3.949  1.00  0.00           H  
ATOM   1225  N   GLY A  76      19.532  -4.510   3.725  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      20.798  -5.162   4.006  1.00  0.00           C  
ATOM   1227  C   GLY A  76      20.642  -6.648   4.261  1.00  0.00           C  
ATOM   1228  O   GLY A  76      21.519  -7.422   3.823  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      19.642  -7.039   4.900  1.00  0.00           O  
ATOM   1230  H   GLY A  76      18.854  -4.974   3.190  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      21.458  -5.020   3.163  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      21.241  -4.703   4.877  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -15.839   6.500   4.260  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.223   5.863   3.067  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.383   4.340   3.113  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.169   3.820   3.907  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.743   6.264   3.018  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.898   5.642   4.117  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.731   6.714   5.557  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.950   6.758   5.738  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.872   6.446   4.150  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.516   7.489   4.291  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.524   5.975   5.099  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.719   6.239   2.185  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.332   5.968   2.066  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.675   7.337   3.108  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.355   4.715   4.427  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.914   5.442   3.720  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.489   6.329   4.861  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.663   6.192   6.611  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.625   7.782   5.850  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.652   3.623   2.255  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.746   2.165   2.211  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.836   1.506   3.249  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.218   0.515   3.871  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.393   1.649   0.813  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.397   2.053  -0.255  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.809   1.600   0.070  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.017   0.772   0.957  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.793   2.140  -0.647  1.00  0.00           N  
ATOM     29  H   GLN A   2     -14.048   4.082   1.635  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.768   1.897   2.431  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.425   2.037   0.533  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -14.345   0.571   0.842  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.392   3.128  -0.347  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.100   1.610  -1.194  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.560   2.796  -1.340  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.712   1.862  -0.452  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.632   2.048   3.434  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.687   1.486   4.397  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.974   2.590   5.177  1.00  0.00           C  
ATOM     40  O   ILE A   3     -11.072   3.765   4.829  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.629   0.593   3.706  1.00  0.00           C  
ATOM     42  CG1 ILE A   3     -11.157   0.056   2.371  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -10.229  -0.557   4.619  1.00  0.00           C  
ATOM     44  CD1 ILE A   3     -10.161  -0.811   1.633  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.370   2.835   2.910  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -12.246   0.874   5.091  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.751   1.194   3.521  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -12.041  -0.536   2.553  1.00  0.00           H  
ATOM     49 HG13 ILE A   3     -11.412   0.889   1.731  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -9.292  -0.324   5.102  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -10.118  -1.459   4.036  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.992  -0.705   5.369  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -9.981  -1.714   2.199  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -9.235  -0.272   1.511  1.00  0.00           H  
ATOM     55 HD13 ILE A   3     -10.559  -1.069   0.662  1.00  0.00           H  
ATOM     56  N   PHE A   4     -10.258   2.212   6.236  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.542   3.185   7.053  1.00  0.00           C  
ATOM     58  C   PHE A   4      -8.039   2.918   7.031  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.554   1.996   7.687  1.00  0.00           O  
ATOM     60  CB  PHE A   4     -10.060   3.150   8.494  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -11.038   4.246   8.807  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.595   5.484   9.244  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -12.401   4.038   8.666  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.493   6.495   9.533  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -13.304   5.044   8.954  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.849   6.274   9.389  1.00  0.00           C  
ATOM     67  H   PHE A   4     -10.212   1.263   6.477  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.727   4.165   6.638  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.552   2.207   8.669  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -9.224   3.246   9.171  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -9.535   5.658   9.357  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -12.757   3.077   8.327  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -11.135   7.455   9.873  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -14.363   4.869   8.840  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.552   7.061   9.614  1.00  0.00           H  
ATOM     76  N   VAL A   5      -7.307   3.732   6.272  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.861   3.585   6.167  1.00  0.00           C  
ATOM     78  C   VAL A   5      -5.161   4.920   6.417  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.746   5.982   6.209  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.450   3.052   4.781  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.976   2.676   4.766  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.314   1.862   4.390  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.749   4.451   5.772  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.541   2.875   6.916  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.604   3.836   4.055  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.798   1.947   3.988  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.702   2.255   5.722  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.381   3.557   4.578  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -6.552   1.284   5.270  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -5.776   1.242   3.686  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -7.227   2.215   3.933  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.909   4.864   6.869  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -3.147   6.077   7.145  1.00  0.00           C  
ATOM     94  C   LYS A   6      -2.076   6.305   6.081  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.595   5.356   5.461  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.499   5.993   8.529  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -3.407   6.460   9.656  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -2.642   6.608  10.961  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -3.501   6.220  12.155  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.253   7.104  13.328  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.489   3.991   7.023  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.835   6.909   7.130  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.222   4.967   8.721  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -1.609   6.604   8.534  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -3.832   7.416   9.389  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -4.198   5.737   9.791  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -1.773   5.969  10.933  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -2.332   7.637  11.070  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -4.540   6.294  11.874  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -3.274   5.200  12.429  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -2.237   7.310  13.412  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -3.574   6.639  14.200  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -3.768   8.000  13.215  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.706   7.567   5.873  1.00  0.00           N  
ATOM    115  CA  THR A   7      -0.692   7.909   4.883  1.00  0.00           C  
ATOM    116  C   THR A   7       0.669   8.142   5.560  1.00  0.00           C  
ATOM    117  O   THR A   7       1.000   7.438   6.514  1.00  0.00           O  
ATOM    118  CB  THR A   7      -1.147   9.124   4.063  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -2.547   9.328   4.197  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.840   8.983   2.585  1.00  0.00           C  
ATOM    121  H   THR A   7      -2.123   8.283   6.396  1.00  0.00           H  
ATOM    122  HA  THR A   7      -0.597   7.062   4.218  1.00  0.00           H  
ATOM    123  HB  THR A   7      -0.644  10.007   4.427  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -3.020   8.534   3.931  1.00  0.00           H  
ATOM    125 HG21 THR A   7       0.152   9.357   2.386  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.561   9.542   2.009  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -0.891   7.940   2.308  1.00  0.00           H  
ATOM    128  N   LEU A   8       1.474   9.101   5.079  1.00  0.00           N  
ATOM    129  CA  LEU A   8       2.783   9.342   5.685  1.00  0.00           C  
ATOM    130  C   LEU A   8       2.642   9.841   7.123  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.386   9.417   8.007  1.00  0.00           O  
ATOM    132  CB  LEU A   8       3.611  10.319   4.838  1.00  0.00           C  
ATOM    133  CG  LEU A   8       3.269  11.804   5.001  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       4.465  12.668   4.630  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       2.062  12.170   4.148  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.194   9.649   4.315  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.298   8.393   5.710  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       4.653  10.180   5.089  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       3.476  10.057   3.798  1.00  0.00           H  
ATOM    140  HG  LEU A   8       3.025  12.002   6.033  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       5.034  12.179   3.852  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       5.090  12.810   5.498  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       4.119  13.627   4.275  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       1.998  13.244   4.059  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       1.164  11.793   4.613  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       2.170  11.733   3.167  1.00  0.00           H  
ATOM    147  N   THR A   9       1.685  10.737   7.356  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.455  11.276   8.691  1.00  0.00           C  
ATOM    149  C   THR A   9       0.121  10.784   9.248  1.00  0.00           C  
ATOM    150  O   THR A   9       0.083  10.051  10.236  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.485  12.808   8.659  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.742  13.280   8.201  1.00  0.00           O  
ATOM    153  CG2 THR A   9       1.215  13.441  10.009  1.00  0.00           C  
ATOM    154  H   THR A   9       1.116  11.039   6.616  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.251  10.924   9.331  1.00  0.00           H  
ATOM    156  HB  THR A   9       0.725  13.155   7.974  1.00  0.00           H  
ATOM    157  HG1 THR A   9       3.444  12.942   8.764  1.00  0.00           H  
ATOM    158 HG21 THR A   9       1.608  14.447  10.018  1.00  0.00           H  
ATOM    159 HG22 THR A   9       1.696  12.861  10.782  1.00  0.00           H  
ATOM    160 HG23 THR A   9       0.150  13.469  10.188  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.975  11.189   8.607  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -2.294  10.773   9.057  1.00  0.00           C  
ATOM    163  C   GLY A  10      -3.416  11.377   8.227  1.00  0.00           C  
ATOM    164  O   GLY A  10      -4.385  11.901   8.776  1.00  0.00           O  
ATOM    165  H   GLY A  10      -0.887  11.773   7.823  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -2.358   9.697   8.997  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -2.421  11.073  10.086  1.00  0.00           H  
ATOM    168  N   LYS A  11      -3.288  11.307   6.901  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -4.304  11.853   6.007  1.00  0.00           C  
ATOM    170  C   LYS A  11      -5.431  10.848   5.781  1.00  0.00           C  
ATOM    171  O   LYS A  11      -5.407   9.743   6.324  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -3.680  12.249   4.665  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -4.135  13.609   4.159  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -3.042  14.300   3.361  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -3.253  14.132   1.865  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -1.973  13.883   1.147  1.00  0.00           N  
ATOM    177  H   LYS A  11      -2.494  10.875   6.517  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -4.715  12.735   6.475  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.606  12.272   4.774  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -3.942  11.508   3.925  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -5.000  13.476   3.527  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -4.397  14.227   5.006  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -3.047  15.353   3.599  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -2.087  13.872   3.631  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -3.916  13.296   1.700  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -3.705  15.032   1.476  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -1.985  14.354   0.221  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -1.835  12.862   1.005  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -1.174  14.253   1.701  1.00  0.00           H  
ATOM    190  N   THR A  12      -6.418  11.234   4.972  1.00  0.00           N  
ATOM    191  CA  THR A  12      -7.546  10.361   4.675  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.401   9.745   3.284  1.00  0.00           C  
ATOM    193  O   THR A  12      -7.435  10.453   2.277  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.864  11.136   4.777  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.969  10.251   4.732  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -9.053  12.160   3.677  1.00  0.00           C  
ATOM    197  H   THR A  12      -6.383  12.125   4.563  1.00  0.00           H  
ATOM    198  HA  THR A  12      -7.549   9.567   5.407  1.00  0.00           H  
ATOM    199  HB  THR A  12      -8.888  11.658   5.722  1.00  0.00           H  
ATOM    200  HG1 THR A  12     -10.116   9.876   5.603  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.154  12.748   3.572  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -9.880  12.809   3.929  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.263  11.655   2.747  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.236   8.424   3.231  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.084   7.726   1.960  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.137   6.631   1.801  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.408   5.879   2.737  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.680   7.102   1.828  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.503   6.463   0.449  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.449   6.075   2.927  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.139   5.842   0.240  1.00  0.00           C  
ATOM    212  H   ILE A  13      -7.214   7.906   4.065  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -7.209   8.449   1.166  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -4.949   7.888   1.948  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -6.243   5.687   0.321  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.645   7.218  -0.312  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -6.227   5.327   2.889  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -5.467   6.567   3.888  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.487   5.603   2.783  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.374   6.587   0.404  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.064   5.466  -0.769  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.004   5.029   0.938  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.729   6.543   0.610  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.747   5.537   0.336  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.188   4.429  -0.553  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.102   4.564  -1.117  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.963   6.180  -0.334  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -11.964   5.212  -0.593  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.633   6.860  -1.645  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.473   7.168  -0.102  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.051   5.107   1.279  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.375   6.926   0.331  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -12.404   4.980   0.229  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.402   6.637  -2.370  1.00  0.00           H  
ATOM    235 HG22 THR A  14      -9.682   6.501  -2.008  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -10.580   7.928  -1.493  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.934   3.331  -0.679  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.499   2.208  -1.503  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.639   1.709  -2.390  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.373   0.796  -2.015  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.985   1.069  -0.620  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.705   0.393  -1.116  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -7.975  -0.386  -2.395  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.610   1.425  -1.340  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.792   3.274  -0.208  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.695   2.553  -2.134  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -8.798   1.465   0.368  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -9.757   0.318  -0.549  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.361  -0.305  -0.368  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -7.390  -1.294  -2.394  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -7.702   0.217  -3.248  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -9.024  -0.634  -2.451  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.598   1.718  -2.378  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.654   0.997  -1.075  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -6.800   2.291  -0.723  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.782   2.312  -3.570  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.832   1.921  -4.504  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.270   1.031  -5.610  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.771   1.525  -6.621  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.491   3.161  -5.113  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.752   3.599  -4.385  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -13.486   4.685  -3.360  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.014   5.772  -3.756  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.749   4.449  -2.163  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.166   3.035  -3.819  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.574   1.364  -3.951  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.785   3.978  -5.089  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.750   2.951  -6.140  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -14.457   3.976  -5.110  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.176   2.745  -3.880  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.352  -0.284  -5.415  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.850  -1.234  -6.399  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.882  -2.320  -6.695  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.932  -2.378  -6.055  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -9.543  -1.896  -5.923  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -8.444  -0.858  -5.762  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.768  -2.651  -4.621  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.761  -0.624  -4.590  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.642  -0.691  -7.311  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.227  -2.606  -6.675  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.861   0.045  -5.338  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.014  -0.636  -6.727  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.678  -1.243  -5.105  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.407  -2.058  -3.794  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.233  -3.589  -4.652  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.823  -2.842  -4.493  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.578  -3.182  -7.664  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.485  -4.262  -8.035  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.086  -5.565  -7.345  1.00  0.00           C  
ATOM    290  O   GLU A  18     -10.974  -5.690  -6.832  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.493  -4.455  -9.554  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -13.603  -3.691 -10.257  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -13.289  -2.216 -10.408  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -12.103  -1.878 -10.603  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -14.231  -1.398 -10.333  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.725  -3.089  -8.141  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.477  -3.987  -7.710  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -11.546  -4.121  -9.953  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.614  -5.505  -9.772  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -13.748  -4.116 -11.240  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -14.512  -3.795  -9.683  1.00  0.00           H  
ATOM    302  N   PRO A  19     -12.993  -6.557  -7.325  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -12.731  -7.856  -6.696  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.543  -8.579  -7.329  1.00  0.00           C  
ATOM    305  O   PRO A  19     -10.756  -9.219  -6.634  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.026  -8.646  -6.928  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -14.717  -7.942  -8.045  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.341  -6.495  -7.914  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -12.557  -7.751  -5.634  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.785  -9.665  -7.193  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.622  -8.636  -6.028  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.377  -8.333  -8.993  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.785  -8.061  -7.949  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.319  -6.020  -8.883  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.026  -5.983  -7.254  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.418  -8.475  -8.652  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.319  -9.122  -9.367  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.021  -8.322  -9.237  1.00  0.00           C  
ATOM    319  O   SER A  20      -7.931  -8.881  -9.365  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.673  -9.300 -10.845  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.454  -8.102 -11.571  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.074  -7.952  -9.159  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.170 -10.096  -8.926  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -10.058 -10.079 -11.270  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.714  -9.575 -10.935  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.195  -7.507 -11.436  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.134  -7.016  -8.985  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.954  -6.167  -8.847  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.131  -6.574  -7.625  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.616  -6.518  -6.495  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.359  -4.695  -8.734  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.832  -4.124 -10.056  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -9.511  -4.854 -10.808  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -8.524  -2.948 -10.339  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.025  -6.616  -8.893  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.349  -6.297  -9.731  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.161  -4.602  -8.016  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -7.511  -4.118  -8.395  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.884  -6.980  -7.858  1.00  0.00           N  
ATOM    340  CA  THR A  22      -5.002  -7.392  -6.770  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.300  -6.184  -6.153  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.572  -5.043  -6.526  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.961  -8.401  -7.271  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -2.890  -7.743  -7.931  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.533  -9.430  -8.226  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.549  -7.003  -8.780  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.610  -7.864  -6.013  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.557  -8.933  -6.421  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.228  -7.227  -8.668  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -4.202 -10.416  -7.935  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.194  -9.217  -9.229  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.612  -9.389  -8.195  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.394  -6.438  -5.209  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.661  -5.361  -4.550  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.795  -4.595  -5.550  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.702  -3.369  -5.490  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.766  -5.892  -3.408  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.588  -6.742  -2.435  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -1.095  -4.739  -2.673  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -1.925  -8.052  -2.069  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.216  -7.368  -4.951  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.384  -4.680  -4.124  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.992  -6.505  -3.845  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -2.744  -6.185  -1.524  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -3.546  -6.968  -2.882  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -1.597  -4.570  -1.733  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -1.151  -3.845  -3.276  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.059  -4.984  -2.490  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.467  -7.964  -1.095  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -1.168  -8.290  -2.801  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.666  -8.838  -2.049  1.00  0.00           H  
ATOM    372  N   GLU A  24      -1.157  -5.322  -6.470  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.300  -4.697  -7.477  1.00  0.00           C  
ATOM    374  C   GLU A  24      -1.038  -3.575  -8.207  1.00  0.00           C  
ATOM    375  O   GLU A  24      -0.486  -2.496  -8.421  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.192  -5.738  -8.490  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.396  -6.530  -8.011  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.701  -6.011  -8.581  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.907  -6.142  -9.806  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.517  -5.472  -7.804  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.266  -6.298  -6.472  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.554  -4.276  -6.968  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -0.611  -6.432  -8.694  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.461  -5.233  -9.405  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       1.444  -6.471  -6.933  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.274  -7.561  -8.308  1.00  0.00           H  
ATOM    387  N   ASN A  25      -2.291  -3.832  -8.582  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -3.096  -2.832  -9.282  1.00  0.00           C  
ATOM    389  C   ASN A  25      -3.326  -1.603  -8.402  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.378  -0.477  -8.901  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -4.442  -3.425  -9.710  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -4.883  -2.931 -11.077  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -5.762  -2.077 -11.184  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -4.275  -3.467 -12.133  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.682  -4.710  -8.381  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.551  -2.529 -10.163  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.360  -4.501  -9.745  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -5.196  -3.149  -8.987  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -3.581  -4.145 -11.980  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.545  -3.162 -13.025  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.463  -1.819  -7.094  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.686  -0.719  -6.157  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.414   0.103  -5.927  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.475   1.195  -5.361  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.201  -1.229  -4.797  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -4.620  -0.065  -3.912  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -5.353  -2.201  -4.992  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.413  -2.736  -6.748  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.443  -0.075  -6.581  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -3.395  -1.754  -4.304  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -5.454  -0.364  -3.295  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -4.911   0.771  -4.532  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -3.791   0.225  -3.283  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -6.061  -2.089  -4.183  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.975  -3.213  -5.001  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -5.845  -1.993  -5.932  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.261  -0.415  -6.362  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.007   0.294  -6.185  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.059   1.697  -6.788  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.476   2.649  -6.219  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.157  -0.488  -6.825  1.00  0.00           C  
ATOM    422  CG  LYS A  27       1.461  -1.804  -6.126  1.00  0.00           C  
ATOM    423  CD  LYS A  27       2.747  -1.724  -5.316  1.00  0.00           C  
ATOM    424  CE  LYS A  27       2.462  -1.566  -3.831  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       3.714  -1.523  -3.027  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.258  -1.290  -6.804  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.190   0.381  -5.125  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.902  -0.703  -7.852  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.048   0.122  -6.804  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       0.645  -2.046  -5.463  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       1.564  -2.579  -6.870  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.313  -2.631  -5.468  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.323  -0.876  -5.655  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       1.915  -0.649  -3.678  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       1.862  -2.402  -3.501  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       4.452  -2.098  -3.482  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       3.540  -1.896  -2.072  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       4.055  -0.544  -2.948  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.714   1.824  -7.942  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.838   3.118  -8.608  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.723   4.072  -7.805  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.413   5.254  -7.672  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.390   2.946 -10.016  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.121   1.032  -8.354  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.151   3.546  -8.686  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.323   3.884 -10.547  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -2.422   2.636  -9.963  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.814   2.196 -10.539  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.832   3.555  -7.278  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.757   4.373  -6.495  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.202   4.677  -5.102  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.363   5.786  -4.593  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.116   3.676  -6.371  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.773   3.380  -7.709  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.584   2.096  -7.658  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.609   2.040  -8.780  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.534   3.206  -8.746  1.00  0.00           N  
ATOM    458  H   LYS A  29      -3.034   2.604  -7.419  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.894   5.305  -7.022  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.980   2.741  -5.847  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.779   4.307  -5.799  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.429   4.198  -7.965  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.005   3.281  -8.462  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.916   1.254  -7.754  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.100   2.044  -6.710  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.089   2.033  -9.726  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.184   1.131  -8.681  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.165   3.974  -9.342  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.634   3.554  -7.771  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.472   2.929  -9.100  1.00  0.00           H  
ATOM    471  N   ILE A  30      -2.564   3.685  -4.481  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -2.009   3.857  -3.138  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.732   4.707  -3.135  1.00  0.00           C  
ATOM    474  O   ILE A  30      -0.386   5.295  -2.112  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -1.710   2.497  -2.471  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.272   2.701  -1.017  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.647   1.738  -3.252  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.201   1.415  -0.222  1.00  0.00           C  
ATOM    479  H   ILE A  30      -2.475   2.816  -4.927  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -2.754   4.361  -2.541  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -2.616   1.911  -2.485  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -0.291   3.153  -1.004  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -1.973   3.358  -0.526  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -1.079   0.838  -3.665  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       0.167   1.476  -2.593  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -0.276   2.358  -4.054  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.860   1.483   0.631  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.188   1.258   0.117  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.504   0.588  -0.846  1.00  0.00           H  
ATOM    490  N   GLN A  31      -0.029   4.768  -4.268  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.204   5.552  -4.351  1.00  0.00           C  
ATOM    492  C   GLN A  31       0.917   7.043  -4.173  1.00  0.00           C  
ATOM    493  O   GLN A  31       0.931   7.808  -5.137  1.00  0.00           O  
ATOM    494  CB  GLN A  31       1.919   5.308  -5.684  1.00  0.00           C  
ATOM    495  CG  GLN A  31       1.135   5.782  -6.897  1.00  0.00           C  
ATOM    496  CD  GLN A  31       1.909   6.778  -7.742  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       1.796   7.989  -7.549  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       2.702   6.275  -8.687  1.00  0.00           N  
ATOM    499  H   GLN A  31      -0.339   4.279  -5.058  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.848   5.229  -3.546  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       2.867   5.825  -5.670  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.100   4.248  -5.793  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       0.891   4.928  -7.508  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       0.223   6.252  -6.557  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       2.748   5.300  -8.788  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       3.210   6.901  -9.242  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.655   7.450  -2.934  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.360   8.851  -2.636  1.00  0.00           C  
ATOM    509  C   ASP A  32       1.531   9.756  -3.024  1.00  0.00           C  
ATOM    510  O   ASP A  32       1.420  10.552  -3.956  1.00  0.00           O  
ATOM    511  CB  ASP A  32       0.027   9.029  -1.150  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.304  10.467  -0.798  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -1.299  10.996  -1.335  1.00  0.00           O  
ATOM    514  OD2 ASP A  32       0.434  11.064   0.015  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.655   6.794  -2.203  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -0.502   9.135  -3.222  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.826   8.415  -0.904  1.00  0.00           H  
ATOM    518  HB3 ASP A  32       0.872   8.717  -0.555  1.00  0.00           H  
ATOM    519  N   LYS A  33       2.651   9.632  -2.312  1.00  0.00           N  
ATOM    520  CA  LYS A  33       3.826  10.453  -2.610  1.00  0.00           C  
ATOM    521  C   LYS A  33       4.680   9.810  -3.708  1.00  0.00           C  
ATOM    522  O   LYS A  33       4.512  10.126  -4.887  1.00  0.00           O  
ATOM    523  CB  LYS A  33       4.673  10.739  -1.352  1.00  0.00           C  
ATOM    524  CG  LYS A  33       4.605   9.677  -0.260  1.00  0.00           C  
ATOM    525  CD  LYS A  33       3.474   9.954   0.718  1.00  0.00           C  
ATOM    526  CE  LYS A  33       2.771   8.671   1.132  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       3.300   8.135   2.417  1.00  0.00           N  
ATOM    528  H   LYS A  33       2.687   8.977  -1.587  1.00  0.00           H  
ATOM    529  HA  LYS A  33       3.457  11.395  -2.991  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       5.706  10.840  -1.651  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       4.346  11.677  -0.927  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       4.449   8.711  -0.714  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       5.540   9.674   0.280  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       3.881  10.430   1.597  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       2.757  10.611   0.248  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       1.717   8.874   1.246  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       2.912   7.931   0.358  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       4.223   8.566   2.632  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       3.418   7.104   2.353  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       2.643   8.350   3.193  1.00  0.00           H  
ATOM    541  N   GLU A  34       5.591   8.910  -3.330  1.00  0.00           N  
ATOM    542  CA  GLU A  34       6.448   8.245  -4.310  1.00  0.00           C  
ATOM    543  C   GLU A  34       7.379   7.231  -3.640  1.00  0.00           C  
ATOM    544  O   GLU A  34       8.565   7.159  -3.965  1.00  0.00           O  
ATOM    545  CB  GLU A  34       7.273   9.278  -5.080  1.00  0.00           C  
ATOM    546  CG  GLU A  34       8.111  10.177  -4.185  1.00  0.00           C  
ATOM    547  CD  GLU A  34       7.436  11.504  -3.896  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       6.728  12.017  -4.788  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       7.615  12.030  -2.777  1.00  0.00           O  
ATOM    550  H   GLU A  34       5.689   8.689  -2.384  1.00  0.00           H  
ATOM    551  HA  GLU A  34       5.809   7.720  -5.004  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       7.938   8.760  -5.755  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       6.604   9.901  -5.655  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       8.287   9.669  -3.249  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       9.056  10.369  -4.672  1.00  0.00           H  
ATOM    556  N   GLY A  35       6.841   6.447  -2.704  1.00  0.00           N  
ATOM    557  CA  GLY A  35       7.652   5.457  -2.019  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.851   4.251  -1.552  1.00  0.00           C  
ATOM    559  O   GLY A  35       7.181   3.643  -0.533  1.00  0.00           O  
ATOM    560  H   GLY A  35       5.890   6.542  -2.479  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       8.428   5.119  -2.690  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       8.114   5.921  -1.160  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.797   3.899  -2.290  1.00  0.00           N  
ATOM    564  CA  ILE A  36       4.964   2.758  -1.927  1.00  0.00           C  
ATOM    565  C   ILE A  36       5.493   1.458  -2.548  1.00  0.00           C  
ATOM    566  O   ILE A  36       5.923   0.559  -1.827  1.00  0.00           O  
ATOM    567  CB  ILE A  36       3.484   2.981  -2.324  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       2.881   4.114  -1.489  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       2.674   1.703  -2.143  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       3.523   5.461  -1.736  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.576   4.417  -3.091  1.00  0.00           H  
ATOM    572  HA  ILE A  36       5.006   2.659  -0.850  1.00  0.00           H  
ATOM    573  HB  ILE A  36       3.447   3.257  -3.365  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       1.830   4.201  -1.719  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       2.995   3.878  -0.440  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       2.405   1.306  -3.112  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       1.776   1.920  -1.582  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       3.263   0.973  -1.607  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       2.847   6.245  -1.427  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       3.741   5.568  -2.788  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       4.440   5.533  -1.169  1.00  0.00           H  
ATOM    582  N   PRO A  37       5.471   1.331  -3.894  1.00  0.00           N  
ATOM    583  CA  PRO A  37       5.951   0.133  -4.585  1.00  0.00           C  
ATOM    584  C   PRO A  37       7.208  -0.462  -3.946  1.00  0.00           C  
ATOM    585  O   PRO A  37       7.256  -1.659  -3.661  1.00  0.00           O  
ATOM    586  CB  PRO A  37       6.256   0.624  -6.010  1.00  0.00           C  
ATOM    587  CG  PRO A  37       5.815   2.057  -6.074  1.00  0.00           C  
ATOM    588  CD  PRO A  37       4.981   2.323  -4.853  1.00  0.00           C  
ATOM    589  HA  PRO A  37       5.183  -0.626  -4.625  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       7.315   0.535  -6.201  1.00  0.00           H  
ATOM    591  HB3 PRO A  37       5.712   0.018  -6.720  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       6.679   2.704  -6.080  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       5.229   2.215  -6.967  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       5.146   3.324  -4.496  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       3.934   2.165  -5.069  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.247   0.365  -3.716  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.503  -0.090  -3.114  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.296  -1.070  -1.957  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.198  -1.186  -1.415  1.00  0.00           O  
ATOM    600  CB  PRO A  38      10.125   1.210  -2.610  1.00  0.00           C  
ATOM    601  CG  PRO A  38       9.657   2.242  -3.578  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.285   1.808  -4.032  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.153  -0.538  -3.850  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.775   1.416  -1.609  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      11.200   1.125  -2.614  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       9.602   3.204  -3.090  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.332   2.287  -4.420  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.524   2.344  -3.486  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       8.173   1.971  -5.093  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.369  -1.777  -1.590  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.324  -2.757  -0.500  1.00  0.00           C  
ATOM    612  C   ASP A  39      10.158  -2.112   0.885  1.00  0.00           C  
ATOM    613  O   ASP A  39      10.154  -2.819   1.893  1.00  0.00           O  
ATOM    614  CB  ASP A  39      11.588  -3.622  -0.513  1.00  0.00           C  
ATOM    615  CG  ASP A  39      11.315  -5.051  -0.088  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      10.794  -5.828  -0.915  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      11.624  -5.395   1.073  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.214  -1.635  -2.065  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.473  -3.398  -0.680  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      11.999  -3.635  -1.511  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      12.314  -3.196   0.164  1.00  0.00           H  
ATOM    622  N   GLN A  40      10.031  -0.784   0.951  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.880  -0.107   2.236  1.00  0.00           C  
ATOM    624  C   GLN A  40       8.408   0.019   2.637  1.00  0.00           C  
ATOM    625  O   GLN A  40       8.098   0.177   3.817  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.523   1.283   2.185  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.944   1.276   1.644  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.190   2.383   0.634  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.547   3.432   0.679  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      13.127   2.158  -0.285  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.049  -0.250   0.135  1.00  0.00           H  
ATOM    632  HA  GLN A  40      10.391  -0.698   2.981  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       9.923   1.921   1.553  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.542   1.695   3.183  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      12.630   1.403   2.469  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      12.129   0.325   1.167  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      13.605   1.302  -0.266  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.301   2.860  -0.947  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.501  -0.058   1.661  1.00  0.00           N  
ATOM    640  CA  GLN A  41       6.074   0.045   1.951  1.00  0.00           C  
ATOM    641  C   GLN A  41       5.461  -1.340   2.157  1.00  0.00           C  
ATOM    642  O   GLN A  41       5.333  -2.116   1.211  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.345   0.773   0.821  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.159   1.599   1.295  1.00  0.00           C  
ATOM    645  CD  GLN A  41       4.531   3.043   1.582  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       5.696   3.425   1.478  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.541   3.856   1.945  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.793  -0.189   0.733  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.962   0.612   2.864  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.040   1.433   0.325  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.985   0.043   0.112  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.398   1.584   0.530  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.768   1.156   2.200  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       2.634   3.488   2.009  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.759   4.792   2.134  1.00  0.00           H  
ATOM    656  N   ARG A  42       5.085  -1.647   3.399  1.00  0.00           N  
ATOM    657  CA  ARG A  42       4.490  -2.942   3.714  1.00  0.00           C  
ATOM    658  C   ARG A  42       3.382  -2.797   4.756  1.00  0.00           C  
ATOM    659  O   ARG A  42       3.319  -1.796   5.471  1.00  0.00           O  
ATOM    660  CB  ARG A  42       5.562  -3.908   4.224  1.00  0.00           C  
ATOM    661  CG  ARG A  42       6.500  -3.290   5.247  1.00  0.00           C  
ATOM    662  CD  ARG A  42       7.320  -4.352   5.964  1.00  0.00           C  
ATOM    663  NE  ARG A  42       8.404  -4.873   5.131  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       9.492  -5.470   5.618  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       9.642  -5.628   6.927  1.00  0.00           N  
ATOM    666  NH2 ARG A  42      10.431  -5.913   4.793  1.00  0.00           N  
ATOM    667  H   ARG A  42       5.211  -0.991   4.118  1.00  0.00           H  
ATOM    668  HA  ARG A  42       4.062  -3.340   2.806  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.077  -4.758   4.680  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       6.152  -4.247   3.385  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       7.172  -2.611   4.742  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       5.916  -2.746   5.975  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       7.744  -3.916   6.857  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.666  -5.167   6.240  1.00  0.00           H  
ATOM    675  HE  ARG A  42       8.318  -4.773   4.159  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       8.937  -5.301   7.555  1.00  0.00           H  
ATOM    677 HH12 ARG A  42      10.461  -6.077   7.285  1.00  0.00           H  
ATOM    678 HH21 ARG A  42      10.324  -5.798   3.804  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      11.247  -6.360   5.158  1.00  0.00           H  
ATOM    680  N   LEU A  43       2.510  -3.801   4.841  1.00  0.00           N  
ATOM    681  CA  LEU A  43       1.411  -3.778   5.799  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.657  -4.772   6.931  1.00  0.00           C  
ATOM    683  O   LEU A  43       2.457  -5.698   6.792  1.00  0.00           O  
ATOM    684  CB  LEU A  43       0.088  -4.100   5.099  1.00  0.00           C  
ATOM    685  CG  LEU A  43       0.029  -5.472   4.425  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -1.337  -6.110   4.628  1.00  0.00           C  
ATOM    687  CD2 LEU A  43       0.349  -5.352   2.942  1.00  0.00           C  
ATOM    688  H   LEU A  43       2.608  -4.576   4.247  1.00  0.00           H  
ATOM    689  HA  LEU A  43       1.355  -2.783   6.215  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.704  -4.046   5.832  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.089  -3.346   4.346  1.00  0.00           H  
ATOM    692  HG  LEU A  43       0.768  -6.119   4.875  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.994  -5.815   3.823  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -1.751  -5.782   5.570  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -1.235  -7.185   4.633  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -0.275  -6.033   2.381  1.00  0.00           H  
ATOM    697 HD22 LEU A  43       1.388  -5.598   2.776  1.00  0.00           H  
ATOM    698 HD23 LEU A  43       0.162  -4.340   2.614  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.966  -4.578   8.054  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.118  -5.463   9.204  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.144  -6.294   9.431  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.865  -6.088  10.407  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.437  -4.668  10.485  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.576  -3.679  10.229  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       1.795  -5.615  11.621  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.891  -4.346   9.890  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.342  -3.825   8.112  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.946  -6.130   9.004  1.00  0.00           H  
ATOM    709  HB  ILE A  44       0.552  -4.121  10.771  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       2.308  -3.037   9.403  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.726  -3.077  11.113  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       2.417  -6.413  11.242  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       0.891  -6.032  12.040  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       2.331  -5.073  12.386  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       4.577  -4.228  10.716  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.310  -3.887   9.007  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.726  -5.397   9.706  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.407  -7.236   8.526  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.585  -8.091   8.639  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.340  -9.457   7.996  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.023  -9.546   6.810  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.796  -7.418   7.988  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.060  -7.566   8.786  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.223  -6.885   9.981  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.085  -8.385   8.340  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.383  -7.019  10.719  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.249  -8.522   9.073  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.399  -7.839  10.263  1.00  0.00           C  
ATOM    729  H   PHE A  45       0.202  -7.358   7.765  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.788  -8.235   9.690  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.595  -6.363   7.877  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -2.963  -7.854   7.014  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.431  -6.244  10.337  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.969  -8.921   7.410  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.498  -6.483  11.650  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.040  -9.164   8.715  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.306  -7.945  10.838  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.489 -10.521   8.785  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.285 -11.876   8.288  1.00  0.00           C  
ATOM    740  C   ALA A  46       0.111 -12.050   7.688  1.00  0.00           C  
ATOM    741  O   ALA A  46       0.295 -12.827   6.751  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -2.349 -12.223   7.257  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.744 -10.392   9.724  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.392 -12.555   9.121  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -1.930 -12.887   6.516  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.693 -11.319   6.777  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -3.179 -12.709   7.747  1.00  0.00           H  
ATOM    748  N   GLY A  47       1.095 -11.328   8.230  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.457 -11.429   7.729  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.536 -11.383   6.211  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.349 -12.084   5.609  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.899 -10.725   8.979  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       3.036 -10.610   8.131  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.884 -12.359   8.072  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.692 -10.560   5.589  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.682 -10.438   4.135  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.222  -9.080   3.695  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.849  -8.046   4.251  1.00  0.00           O  
ATOM    759  CB  LYS A  48       0.264 -10.635   3.596  1.00  0.00           C  
ATOM    760  CG  LYS A  48       0.222 -11.270   2.214  1.00  0.00           C  
ATOM    761  CD  LYS A  48       0.748 -12.696   2.241  1.00  0.00           C  
ATOM    762  CE  LYS A  48       2.191 -12.766   1.768  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       2.444 -13.976   0.937  1.00  0.00           N  
ATOM    764  H   LYS A  48       1.064 -10.022   6.116  1.00  0.00           H  
ATOM    765  HA  LYS A  48       2.319 -11.213   3.734  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.284 -11.269   4.277  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.224  -9.673   3.541  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.799 -11.280   1.864  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.829 -10.683   1.541  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.691 -13.072   3.251  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.136 -13.306   1.593  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       2.408 -11.887   1.182  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       2.838 -12.791   2.633  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       1.869 -14.773   1.281  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       3.449 -14.240   0.988  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       2.196 -13.787  -0.055  1.00  0.00           H  
ATOM    777  N   GLN A  49       3.102  -9.085   2.694  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.685  -7.847   2.187  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.822  -7.256   1.074  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.981  -7.945   0.498  1.00  0.00           O  
ATOM    781  CB  GLN A  49       5.105  -8.095   1.671  1.00  0.00           C  
ATOM    782  CG  GLN A  49       6.180  -7.895   2.728  1.00  0.00           C  
ATOM    783  CD  GLN A  49       7.518  -8.482   2.318  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.675  -8.969   1.197  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       8.495  -8.439   3.222  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.362  -9.939   2.287  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.727  -7.143   3.004  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       5.172  -9.110   1.308  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       5.303  -7.417   0.854  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       6.305  -6.836   2.899  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.859  -8.372   3.642  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       8.305  -8.038   4.096  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       9.367  -8.813   2.975  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.036  -5.975   0.774  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.273  -5.302  -0.275  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.803  -5.650  -1.670  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.143  -5.375  -2.673  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.302  -3.783  -0.069  1.00  0.00           C  
ATOM    799  CG  LEU A  50       0.928  -3.107  -0.034  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.760  -2.296   1.242  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       0.735  -2.223  -1.257  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.722  -5.475   1.266  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.249  -5.640  -0.203  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       2.807  -3.578   0.865  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       2.876  -3.341  -0.870  1.00  0.00           H  
ATOM    806  HG  LEU A  50       0.162  -3.868  -0.047  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       1.139  -1.297   1.087  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       1.308  -2.769   2.044  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.287  -2.246   1.502  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       1.649  -1.686  -1.461  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      -0.062  -1.519  -1.071  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       0.481  -2.837  -2.109  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.992  -6.255  -1.737  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.583  -6.626  -3.021  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.958  -7.911  -3.565  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.735  -8.037  -4.769  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.099  -6.803  -2.883  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.874  -6.388  -4.123  1.00  0.00           C  
ATOM    819  CD  GLU A  51       6.860  -4.888  -4.345  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.717  -4.193  -3.759  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       5.991  -4.409  -5.104  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.482  -6.453  -0.912  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.387  -5.826  -3.718  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.445  -6.208  -2.052  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.311  -7.843  -2.683  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       7.899  -6.710  -4.015  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.436  -6.870  -4.985  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.671  -8.865  -2.673  1.00  0.00           N  
ATOM    829  CA  ASP A  52       3.068 -10.125  -3.066  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.884  -9.876  -3.979  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.910  -9.237  -3.583  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.618 -10.921  -1.836  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.785 -11.362  -0.975  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.256 -10.548  -0.152  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       4.229 -12.520  -1.122  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.855  -8.712  -1.737  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.810 -10.695  -3.602  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.965 -10.306  -1.235  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       2.081 -11.800  -2.160  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.971 -10.373  -5.200  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.892 -10.187  -6.151  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.366 -10.951  -5.767  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.891 -11.726  -6.566  1.00  0.00           O  
ATOM    844  H   GLY A  53       2.776 -10.866  -5.459  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.656  -9.135  -6.210  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.221 -10.525  -7.123  1.00  0.00           H  
ATOM    847  N   ARG A  54      -0.857 -10.735  -4.544  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.061 -11.414  -4.077  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.242 -10.446  -4.023  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.078  -9.245  -4.241  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -1.822 -12.026  -2.695  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.533 -13.355  -2.489  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.556 -14.465  -2.131  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -2.084 -15.344  -1.090  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -3.107 -16.178  -1.274  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -3.712 -16.248  -2.454  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -3.527 -16.944  -0.275  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.402 -10.103  -3.941  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.289 -12.203  -4.777  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -0.762 -12.183  -2.562  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.173 -11.335  -1.943  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.249 -13.249  -1.688  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -3.048 -13.622  -3.400  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.356 -15.051  -3.016  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -0.637 -14.019  -1.781  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -1.655 -15.311  -0.210  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -3.401 -15.674  -3.211  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.479 -16.876  -2.585  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -3.077 -16.895   0.616  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -4.295 -17.568  -0.414  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.432 -10.970  -3.733  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.627 -10.141  -3.653  1.00  0.00           C  
ATOM    873  C   THR A  55      -5.958  -9.804  -2.201  1.00  0.00           C  
ATOM    874  O   THR A  55      -5.885 -10.667  -1.325  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.814 -10.851  -4.306  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.511 -11.208  -5.642  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.074 -10.014  -4.327  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.507 -11.933  -3.566  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.431  -9.223  -4.186  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.029 -11.756  -3.754  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -5.886 -11.936  -5.646  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.922  -9.122  -3.736  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.893 -10.583  -3.915  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.303  -9.736  -5.346  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.322  -8.548  -1.950  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.664  -8.108  -0.597  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.716  -9.026   0.026  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.630  -9.370   1.205  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.177  -6.664  -0.616  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.118  -5.606  -0.932  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.777  -4.295  -1.329  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -5.197  -5.402   0.262  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.363  -7.903  -2.689  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.767  -8.154   0.001  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.960  -6.592  -1.356  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.598  -6.441   0.353  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.518  -5.944  -1.765  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -6.944  -4.286  -2.396  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -6.133  -3.471  -1.058  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -7.722  -4.197  -0.816  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -4.189  -5.231  -0.086  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -5.217  -6.282   0.887  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -5.531  -4.548   0.832  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.709  -9.419  -0.771  1.00  0.00           N  
ATOM    905  CA  SER A  57      -9.774 -10.296  -0.288  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.214 -11.628   0.223  1.00  0.00           C  
ATOM    907  O   SER A  57      -9.800 -12.248   1.110  1.00  0.00           O  
ATOM    908  CB  SER A  57     -10.801 -10.554  -1.395  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.596 -11.692  -1.102  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.727  -9.112  -1.703  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.265  -9.793   0.532  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.448  -9.695  -1.489  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.286 -10.721  -2.330  1.00  0.00           H  
ATOM    914  HG  SER A  57     -11.148 -12.483  -1.412  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.086 -12.072  -0.340  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.479 -13.336   0.075  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.253 -13.376   1.587  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.473 -14.407   2.225  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.149 -13.565  -0.651  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.300 -13.533  -2.159  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.424 -13.770  -2.649  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.293 -13.272  -2.851  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.658 -11.544  -1.049  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.161 -14.129  -0.191  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -5.450 -12.795  -0.361  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.754 -14.528  -0.368  1.00  0.00           H  
ATOM    927  N   TYR A  59      -6.813 -12.256   2.161  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.564 -12.186   3.597  1.00  0.00           C  
ATOM    929  C   TYR A  59      -7.668 -11.410   4.317  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.403 -10.685   5.276  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.207 -11.534   3.869  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.032 -12.446   3.597  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.580 -13.334   4.565  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.377 -12.420   2.372  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.506 -14.170   4.319  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.303 -13.252   2.120  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -1.872 -14.126   3.097  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -0.803 -14.955   2.849  1.00  0.00           O  
ATOM    939  H   TYR A  59      -6.651 -11.461   1.609  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.548 -13.197   3.978  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.103 -10.663   3.240  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.162 -11.232   4.905  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.079 -13.368   5.521  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.718 -11.734   1.610  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.169 -14.853   5.085  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -1.807 -13.217   1.162  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -1.114 -15.860   2.764  1.00  0.00           H  
ATOM    948  N   ASN A  60      -8.909 -11.564   3.852  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.046 -10.879   4.458  1.00  0.00           C  
ATOM    950  C   ASN A  60      -9.838  -9.361   4.507  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.420  -8.682   5.352  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.289 -11.412   5.872  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.766 -11.524   6.204  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.596 -10.824   5.624  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.106 -12.406   7.142  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.068 -12.156   3.087  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -10.916 -11.088   3.855  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.845 -12.392   5.961  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.827 -10.746   6.586  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.396 -12.933   7.567  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.055 -12.493   7.371  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.018  -8.827   3.600  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -8.763  -7.391   3.560  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.768  -6.682   2.653  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.395  -6.089   1.641  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.332  -7.081   3.078  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.314  -7.901   3.872  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -7.038  -5.594   3.207  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -4.884  -7.684   3.431  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.582  -9.405   2.938  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -8.872  -7.009   4.565  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.261  -7.348   2.035  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.383  -7.636   4.917  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -6.542  -8.952   3.758  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.005  -5.454   3.488  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.678  -5.165   3.964  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -7.223  -5.107   2.261  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -4.674  -6.624   3.401  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -4.742  -8.106   2.448  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -4.214  -8.164   4.129  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.049  -6.750   3.016  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.101  -6.118   2.227  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.552  -4.804   2.866  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.972  -4.358   3.857  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.289  -7.072   2.075  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.050  -7.314   3.370  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -14.482  -8.761   3.531  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -15.668  -9.049   3.688  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -13.521  -9.682   3.494  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.293  -7.238   3.831  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.696  -5.905   1.249  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.976  -6.663   1.350  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.925  -8.023   1.715  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.414  -7.049   4.201  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.930  -6.687   3.377  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -12.594  -9.385   3.366  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -13.780 -10.621   3.596  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.588  -4.183   2.293  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.110  -2.916   2.808  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.235  -2.941   4.332  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.560  -3.971   4.921  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.474  -2.605   2.185  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.383  -1.975   0.804  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -15.424  -3.027  -0.295  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -16.502  -2.722  -1.323  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -16.042  -3.003  -2.710  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.006  -4.584   1.501  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.415  -2.137   2.531  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -16.037  -3.522   2.102  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -16.006  -1.924   2.833  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.215  -1.299   0.672  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -14.456  -1.425   0.730  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -14.465  -3.051  -0.791  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -15.625  -3.991   0.150  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -17.367  -3.332  -1.109  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -16.771  -1.679  -1.245  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -16.861  -3.146  -3.336  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -15.454  -3.860  -2.726  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -15.481  -2.204  -3.069  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.969  -1.797   4.964  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.046  -1.682   6.418  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.996  -2.556   7.111  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.123  -2.859   8.297  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.446  -2.064   6.907  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.380  -0.875   7.066  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.377  -0.316   8.476  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.101  -0.863   9.333  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -15.649   0.669   8.722  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.712  -1.007   4.440  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.859  -0.650   6.674  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.889  -2.749   6.199  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.359  -2.556   7.864  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.071  -0.097   6.385  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -17.384  -1.188   6.821  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.955  -2.956   6.377  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.898  -3.784   6.949  1.00  0.00           C  
ATOM   1037  C   SER A  65      -9.973  -2.951   7.834  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.050  -1.722   7.840  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.086  -4.467   5.843  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.769  -3.554   4.806  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.889  -2.684   5.437  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.367  -4.544   7.557  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -9.167  -4.851   6.260  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.661  -5.281   5.428  1.00  0.00           H  
ATOM   1045  HG  SER A  65      -8.985  -3.056   5.045  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.093  -3.624   8.573  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.152  -2.937   9.448  1.00  0.00           C  
ATOM   1048  C   THR A  66      -6.742  -2.995   8.865  1.00  0.00           C  
ATOM   1049  O   THR A  66      -5.948  -3.865   9.226  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.168  -3.561  10.845  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -7.241  -2.910  11.695  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -7.834  -5.037  10.845  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.072  -4.603   8.524  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.458  -1.904   9.520  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -9.156  -3.445  11.267  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.497  -3.045  12.611  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -7.519  -5.336   9.858  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -8.708  -5.604  11.131  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -7.038  -5.226  11.550  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.436  -2.072   7.953  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.122  -2.035   7.321  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.218  -0.996   7.980  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.375   0.204   7.761  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.261  -1.732   5.827  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.446  -2.959   4.933  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.857  -2.539   3.530  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -4.169  -3.784   4.890  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.110  -1.405   7.697  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.673  -3.011   7.439  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.112  -1.081   5.691  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.373  -1.209   5.503  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.232  -3.578   5.339  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -5.435  -3.223   2.809  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.495  -1.541   3.332  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -6.934  -2.552   3.452  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -3.617  -3.641   5.807  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -3.564  -3.468   4.053  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -4.418  -4.829   4.780  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.264  -1.466   8.784  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.333  -0.575   9.465  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.945  -0.661   8.832  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.192  -1.598   9.096  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.254  -0.924  10.954  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.563   0.229  11.856  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -1.613   0.840  12.648  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -3.724   0.887  12.089  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -2.178   1.821  13.330  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -3.456   1.871  13.008  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.181  -2.434   8.918  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.701   0.434   9.360  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.962  -1.712  11.169  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.258  -1.272  11.185  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -0.667   0.591  12.704  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -4.682   0.674  11.637  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -1.676   2.473  14.031  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -4.124   2.450  13.433  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.611   0.319   7.993  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.688   0.340   7.326  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.695   1.174   8.114  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.317   1.962   8.981  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.550   0.894   5.907  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -0.237   0.009   4.939  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -1.720   0.043   5.273  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -0.003   0.452   3.503  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.251   1.042   7.816  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       1.047  -0.677   7.271  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       0.060   1.856   5.964  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.541   1.039   5.501  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       0.103  -1.011   5.036  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.961   0.980   5.752  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -1.958  -0.773   5.940  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -2.297  -0.055   4.365  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.860  -0.061   3.105  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       0.168   1.518   3.478  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -0.871   0.213   2.906  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.980   0.996   7.810  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.034   1.736   8.492  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.581   2.853   7.607  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.066   2.600   6.504  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.194   0.808   8.905  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.188   1.554   9.782  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.662  -0.426   9.618  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.225   0.353   7.109  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.612   2.169   9.387  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.707   0.488   8.010  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.675   2.335  10.325  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       6.957   1.991   9.163  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       6.637   0.865  10.481  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       4.394  -0.168  10.632  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       5.425  -1.190   9.630  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       3.791  -0.796   9.097  1.00  0.00           H  
ATOM   1132  N   LEU A  71       4.495   4.092   8.091  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       4.978   5.240   7.324  1.00  0.00           C  
ATOM   1134  C   LEU A  71       6.509   5.336   7.365  1.00  0.00           C  
ATOM   1135  O   LEU A  71       7.107   5.571   8.412  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       4.317   6.545   7.813  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       4.911   7.213   9.066  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       5.185   6.201  10.171  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       6.173   7.990   8.715  1.00  0.00           C  
ATOM   1140  H   LEU A  71       4.088   4.235   8.971  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       4.684   5.077   6.297  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       4.362   7.260   7.006  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       3.277   6.331   8.014  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       4.191   7.920   9.450  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       4.256   5.948  10.662  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       5.866   6.628  10.890  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       5.621   5.310   9.749  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.374   7.893   7.659  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.008   7.599   9.278  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       6.033   9.032   8.959  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.141   5.133   6.209  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.597   5.189   6.113  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.070   6.583   5.702  1.00  0.00           C  
ATOM   1154  O   ARG A  72       9.614   6.766   4.612  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       9.106   4.146   5.114  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       9.056   2.722   5.643  1.00  0.00           C  
ATOM   1157  CD  ARG A  72      10.241   2.420   6.547  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      11.479   2.222   5.793  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      12.533   1.554   6.260  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      12.508   1.026   7.478  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      13.616   1.415   5.508  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.618   4.938   5.401  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.000   4.962   7.089  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.503   4.197   4.219  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72      10.131   4.378   4.861  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       8.143   2.590   6.205  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       9.069   2.038   4.807  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      10.376   3.248   7.230  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72      10.026   1.524   7.111  1.00  0.00           H  
ATOM   1170  HE  ARG A  72      11.528   2.605   4.892  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72      11.696   1.128   8.053  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      13.302   0.526   7.821  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      13.643   1.812   4.590  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      14.408   0.913   5.858  1.00  0.00           H  
ATOM   1175  N   LEU A  73       8.864   7.566   6.576  1.00  0.00           N  
ATOM   1176  CA  LEU A  73       9.277   8.938   6.287  1.00  0.00           C  
ATOM   1177  C   LEU A  73      10.770   9.125   6.551  1.00  0.00           C  
ATOM   1178  O   LEU A  73      11.476   9.743   5.754  1.00  0.00           O  
ATOM   1179  CB  LEU A  73       8.470   9.934   7.125  1.00  0.00           C  
ATOM   1180  CG  LEU A  73       8.305  11.320   6.499  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73       7.391  11.251   5.285  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73       7.760  12.305   7.523  1.00  0.00           C  
ATOM   1183  H   LEU A  73       8.429   7.366   7.432  1.00  0.00           H  
ATOM   1184  HA  LEU A  73       9.085   9.125   5.242  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73       7.488   9.518   7.293  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73       8.961  10.052   8.080  1.00  0.00           H  
ATOM   1187  HG  LEU A  73       9.270  11.677   6.170  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73       7.579  12.101   4.645  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73       6.361  11.266   5.609  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73       7.585  10.340   4.739  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73       7.430  13.201   7.020  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       8.538  12.555   8.230  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73       6.928  11.857   8.046  1.00  0.00           H  
ATOM   1194  N   ARG A  74      11.248   8.590   7.674  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      12.657   8.704   8.033  1.00  0.00           C  
ATOM   1196  C   ARG A  74      13.464   7.546   7.449  1.00  0.00           C  
ATOM   1197  O   ARG A  74      13.057   6.388   7.539  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      12.823   8.739   9.554  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      12.084   9.891  10.220  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      13.049  10.921  10.785  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      13.261  12.037   9.866  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      12.410  13.051   9.722  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      11.291  13.094  10.434  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      12.678  14.026   8.862  1.00  0.00           N  
ATOM   1205  H   ARG A  74      10.639   8.107   8.275  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      13.029   9.629   7.619  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      12.447   7.814   9.967  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      13.873   8.827   9.789  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      11.451  10.370   9.489  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      11.478   9.499  11.024  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      12.647  11.303  11.712  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      13.997  10.441  10.979  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      14.080  12.029   9.327  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      11.082  12.363  11.083  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      10.656  13.859  10.322  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      13.519  14.000   8.322  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      12.039  14.787   8.754  1.00  0.00           H  
ATOM   1218  N   GLY A  75      14.612   7.864   6.852  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      15.451   6.834   6.266  1.00  0.00           C  
ATOM   1220  C   GLY A  75      14.946   6.374   4.911  1.00  0.00           C  
ATOM   1221  O   GLY A  75      14.945   5.179   4.618  1.00  0.00           O  
ATOM   1222  H   GLY A  75      14.893   8.803   6.808  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      16.452   7.223   6.152  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      15.480   5.986   6.934  1.00  0.00           H  
ATOM   1225  N   GLY A  76      14.516   7.322   4.080  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      14.016   6.977   2.761  1.00  0.00           C  
ATOM   1227  C   GLY A  76      14.385   8.008   1.712  1.00  0.00           C  
ATOM   1228  O   GLY A  76      14.812   9.118   2.094  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      14.249   7.705   0.508  1.00  0.00           O  
ATOM   1230  H   GLY A  76      14.539   8.262   4.362  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      14.427   6.022   2.472  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      12.940   6.896   2.806  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -15.738   7.784   3.729  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.530   6.933   3.561  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.872   5.452   3.712  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.879   5.100   4.326  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.493   7.346   4.608  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.073   6.939   4.250  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.837   8.064   4.927  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.367   7.045   4.841  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.421   8.766   3.849  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.246   7.448   4.573  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.321   7.680   2.874  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.126   7.103   2.573  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.520   8.419   4.721  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.750   6.887   5.551  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.888   5.948   4.639  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.977   6.925   3.175  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.572   7.599   4.365  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.579   6.156   4.267  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.064   6.765   5.839  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.028   4.587   3.151  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.249   3.147   3.229  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.481   2.539   4.403  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.033   1.752   5.172  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -13.828   2.470   1.923  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -14.834   2.643   0.797  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.214   2.130   1.163  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.351   1.065   1.765  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.250   2.884   0.802  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.239   4.924   2.674  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.306   2.983   3.384  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -12.885   2.887   1.603  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -13.702   1.412   2.104  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -14.909   3.693   0.558  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -14.482   2.101  -0.069  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.074   3.723   0.324  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.151   2.571   1.029  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.209   2.909   4.537  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.377   2.393   5.621  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.372   3.447   6.094  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.393   4.585   5.623  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.626   1.110   5.195  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.518   1.429   4.184  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.602   0.100   4.612  1.00  0.00           C  
ATOM     44  CD1 ILE A   3     -10.032   1.933   2.854  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.820   3.541   3.896  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -12.030   2.144   6.446  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.184   0.671   6.076  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.870   2.188   4.597  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -8.941   0.534   4.000  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -12.512   0.102   5.193  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -11.160  -0.885   4.639  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -11.827   0.365   3.589  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -9.998   3.012   2.841  1.00  0.00           H  
ATOM     54 HD12 ILE A   3     -11.050   1.604   2.713  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -9.414   1.544   2.059  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.495   3.068   7.023  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.494   3.992   7.545  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.084   3.485   7.250  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.565   2.621   7.956  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -8.677   4.176   9.052  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -9.913   4.948   9.418  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.153   4.330   9.434  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.833   6.292   9.746  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.291   5.038   9.770  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.967   7.005  10.084  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.198   6.378  10.095  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.521   2.151   7.368  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.631   4.944   7.056  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -8.741   3.206   9.523  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -7.823   4.706   9.450  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.227   3.283   9.180  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.872   6.783   9.737  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.252   4.545   9.778  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -10.892   8.052  10.338  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.086   6.934  10.358  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.468   4.026   6.198  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.121   3.622   5.811  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.146   4.794   5.926  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.334   5.830   5.289  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.082   3.078   4.367  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.980   2.039   4.215  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.429   2.490   3.969  1.00  0.00           C  
ATOM     83  H   VAL A   5      -6.931   4.710   5.669  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.802   2.835   6.480  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.861   3.899   3.700  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -4.309   1.260   3.543  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.755   1.609   5.180  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.095   2.510   3.814  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -6.818   1.898   4.783  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.306   1.865   3.096  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -7.118   3.290   3.743  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.106   4.627   6.742  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.110   5.678   6.932  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.802   5.320   6.231  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.210   4.276   6.501  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.857   5.905   8.423  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -3.001   6.607   9.135  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -3.112   6.161  10.585  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -4.011   7.090  11.386  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.933   6.815  12.846  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.004   3.780   7.226  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.501   6.586   6.500  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.698   4.948   8.900  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.967   6.506   8.538  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -2.829   7.672   9.110  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -3.926   6.377   8.625  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -3.526   5.164  10.614  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -2.127   6.159  11.026  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -3.706   8.110  11.203  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -5.031   6.956  11.056  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -3.001   7.096  13.214  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -4.073   5.800  13.026  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -4.668   7.350  13.351  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.358   6.186   5.321  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.874   5.944   4.578  1.00  0.00           C  
ATOM    116  C   THR A   7       2.062   6.727   5.161  1.00  0.00           C  
ATOM    117  O   THR A   7       2.933   6.148   5.811  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.681   6.322   3.107  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.272   7.362   2.976  1.00  0.00           O  
ATOM    120  CG2 THR A   7       0.217   5.164   2.248  1.00  0.00           C  
ATOM    121  H   THR A   7      -0.875   6.999   5.133  1.00  0.00           H  
ATOM    122  HA  THR A   7       1.092   4.884   4.631  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.623   6.671   2.709  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -0.136   7.819   2.143  1.00  0.00           H  
ATOM    125 HG21 THR A   7       0.352   5.413   1.206  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -0.827   4.970   2.440  1.00  0.00           H  
ATOM    127 HG23 THR A   7       0.797   4.285   2.486  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.098   8.040   4.912  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.183   8.893   5.397  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.145   9.040   6.926  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.419   8.077   7.644  1.00  0.00           O  
ATOM    132  CB  LEU A   8       3.191  10.250   4.652  1.00  0.00           C  
ATOM    133  CG  LEU A   8       1.831  10.944   4.494  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       1.955  12.436   4.769  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       1.266  10.705   3.099  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.374   8.445   4.407  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.101   8.377   5.152  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       3.861  10.921   5.166  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       3.591  10.076   3.663  1.00  0.00           H  
ATOM    140  HG  LEU A   8       1.139  10.528   5.212  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       1.286  12.979   4.117  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       2.970  12.754   4.586  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       1.694  12.636   5.798  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       0.854  11.626   2.715  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       0.489   9.956   3.149  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       2.055  10.363   2.444  1.00  0.00           H  
ATOM    147  N   THR A   9       2.808  10.232   7.431  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.745  10.460   8.868  1.00  0.00           C  
ATOM    149  C   THR A   9       1.303  10.681   9.326  1.00  0.00           C  
ATOM    150  O   THR A   9       0.982  11.709   9.922  1.00  0.00           O  
ATOM    151  CB  THR A   9       3.607  11.666   9.251  1.00  0.00           C  
ATOM    152  OG1 THR A   9       3.539  11.907  10.646  1.00  0.00           O  
ATOM    153  CG2 THR A   9       3.200  12.941   8.545  1.00  0.00           C  
ATOM    154  H   THR A   9       2.595  10.971   6.835  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.134   9.582   9.359  1.00  0.00           H  
ATOM    156  HB  THR A   9       4.635  11.457   8.992  1.00  0.00           H  
ATOM    157  HG1 THR A   9       4.316  12.400  10.924  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.552  13.792   9.108  1.00  0.00           H  
ATOM    159 HG22 THR A   9       2.123  12.981   8.466  1.00  0.00           H  
ATOM    160 HG23 THR A   9       3.634  12.958   7.556  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.437   9.705   9.055  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.954   9.815   9.462  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.848  10.406   8.386  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.775  11.157   8.692  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.744   8.900   8.584  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -1.320   8.831   9.714  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.008  10.440  10.341  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.584  10.067   7.124  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.393  10.577   6.020  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.640   9.717   5.821  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.586   8.494   5.957  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.577  10.619   4.725  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -2.315  11.262   3.562  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -2.011  10.557   2.250  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -2.866  11.101   1.115  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -4.287  11.276   1.525  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.838   9.459   6.932  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.701  11.581   6.273  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.672  11.180   4.903  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.315   9.609   4.445  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.376  11.209   3.748  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.012  12.295   3.485  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -0.971  10.706   2.005  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -2.209   9.502   2.365  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -2.469  12.057   0.809  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -2.821  10.411   0.286  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -4.912  11.170   0.700  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -4.427  12.222   1.933  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -4.545  10.563   2.236  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.762  10.358   5.497  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.012   9.636   5.280  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.257   9.405   3.790  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.391  10.354   3.018  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.192  10.397   5.897  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -8.415   9.749   5.597  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.308  11.831   5.424  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.749  11.334   5.399  1.00  0.00           H  
ATOM    198  HA  THR A  12      -5.925   8.677   5.768  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.073  10.412   6.971  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -9.079  10.004   6.243  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.278  12.222   5.694  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -7.191  11.870   4.352  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -6.538  12.428   5.892  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.310   8.135   3.387  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.535   7.789   1.989  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.731   6.851   1.838  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.986   6.016   2.706  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.294   7.119   1.369  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.920   5.861   2.154  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.128   8.095   1.336  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.367   4.750   1.288  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.194   7.416   4.043  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.736   8.701   1.446  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.531   6.844   0.353  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.169   6.112   2.889  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.799   5.484   2.658  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.322   7.673   0.753  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -3.785   8.281   2.342  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.449   9.024   0.886  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.288   4.763   1.332  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.687   4.895   0.267  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.731   3.798   1.648  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.460   6.990   0.733  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.625   6.149   0.477  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.260   4.982  -0.440  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.638   5.177  -1.484  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.754   6.978  -0.144  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -11.964   6.235  -0.190  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.448   7.456  -1.551  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.210   7.671   0.072  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.960   5.753   1.425  1.00  0.00           H  
ATOM    232  HB  THR A  14     -10.920   7.851   0.470  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -11.843   5.442  -0.721  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -10.758   8.485  -1.656  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -10.982   6.844  -2.263  1.00  0.00           H  
ATOM    236 HG23 THR A  14      -9.387   7.379  -1.734  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.648   3.770  -0.045  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.356   2.582  -0.838  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.615   1.745  -1.053  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.368   1.491  -0.112  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.277   1.739  -0.153  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.167   1.232  -1.076  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -7.758   0.471  -2.253  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.312   2.392  -1.564  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.141   3.672   0.797  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.988   2.908  -1.801  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.825   2.337   0.625  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.752   0.884   0.303  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.532   0.554  -0.526  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -7.063  -0.291  -2.574  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -7.944   1.155  -3.068  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -8.687   0.008  -1.953  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -5.564   2.626  -0.820  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.937   3.257  -1.729  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -5.826   2.117  -2.489  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.841   1.318  -2.294  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.011   0.511  -2.620  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.640  -0.967  -2.728  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.468  -1.329  -2.618  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.638   0.988  -3.931  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -11.701   0.891  -5.126  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.426   1.049  -6.447  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.201   2.018  -6.588  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -12.219   0.204  -7.343  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.207   1.549  -3.007  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.729   0.631  -1.823  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.512   0.389  -4.138  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.938   2.019  -3.819  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -10.956   1.669  -5.046  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -11.217  -0.074  -5.110  1.00  0.00           H  
ATOM    271  N   VAL A  17     -12.642  -1.818  -2.942  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -12.409  -3.253  -3.062  1.00  0.00           C  
ATOM    273  C   VAL A  17     -13.082  -3.818  -4.310  1.00  0.00           C  
ATOM    274  O   VAL A  17     -14.299  -3.995  -4.343  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -12.927  -4.010  -1.825  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -12.506  -5.471  -1.877  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -12.431  -3.350  -0.548  1.00  0.00           C  
ATOM    278  H   VAL A  17     -13.557  -1.476  -3.022  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -11.344  -3.412  -3.134  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -14.008  -3.971  -1.829  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -12.762  -5.886  -2.841  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -13.017  -6.021  -1.101  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -11.439  -5.543  -1.725  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -13.009  -2.458  -0.356  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -11.390  -3.087  -0.660  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -12.542  -4.036   0.279  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.282  -4.105  -5.337  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.805  -4.652  -6.582  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.443  -6.129  -6.720  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.534  -6.617  -6.047  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.261  -3.865  -7.777  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -10.756  -3.982  -7.949  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.278  -3.447  -9.284  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -10.749  -2.364  -9.692  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.434  -4.111  -9.923  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.318  -3.944  -5.256  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.881  -4.558  -6.560  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -12.734  -4.227  -8.678  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.507  -2.821  -7.648  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.271  -3.424  -7.162  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.478  -5.024  -7.875  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.150  -6.863  -7.594  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -12.893  -8.291  -7.810  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.422  -8.579  -8.102  1.00  0.00           C  
ATOM    305  O   PRO A  19     -10.788  -9.367  -7.401  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -13.760  -8.626  -9.027  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -14.858  -7.621  -9.000  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.254  -6.364  -8.435  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.213  -8.881  -6.964  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.169  -8.544  -9.927  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.142  -9.632  -8.932  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.221  -7.446 -10.001  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.659  -7.970  -8.364  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -13.880  -5.737  -9.230  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.980  -5.831  -7.841  1.00  0.00           H  
ATOM    316  N   SER A  20     -10.881  -7.938  -9.139  1.00  0.00           N  
ATOM    317  CA  SER A  20      -9.480  -8.133  -9.515  1.00  0.00           C  
ATOM    318  C   SER A  20      -8.549  -7.138  -8.812  1.00  0.00           C  
ATOM    319  O   SER A  20      -7.590  -6.654  -9.413  1.00  0.00           O  
ATOM    320  CB  SER A  20      -9.316  -8.012 -11.032  1.00  0.00           C  
ATOM    321  OG  SER A  20      -9.353  -6.655 -11.442  1.00  0.00           O  
ATOM    322  H   SER A  20     -11.432  -7.319  -9.664  1.00  0.00           H  
ATOM    323  HA  SER A  20      -9.200  -9.133  -9.217  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -8.369  -8.437 -11.325  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.118  -8.545 -11.522  1.00  0.00           H  
ATOM    326  HG  SER A  20      -9.192  -6.601 -12.387  1.00  0.00           H  
ATOM    327  N   ASP A  21      -8.824  -6.831  -7.542  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.990  -5.893  -6.794  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.672  -6.545  -6.381  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.547  -7.055  -5.266  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.729  -5.385  -5.554  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.213  -4.037  -5.086  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -8.638  -3.010  -5.655  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.387  -4.010  -4.150  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.596  -7.240  -7.100  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.773  -5.056  -7.440  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.778  -5.286  -5.785  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.605  -6.096  -4.752  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.688  -6.524  -7.279  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.384  -7.115  -6.992  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.490  -6.123  -6.252  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.759  -4.922  -6.243  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.698  -7.571  -8.286  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.098  -6.473  -8.957  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.642  -8.249  -9.259  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.843  -6.102  -8.152  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.544  -7.976  -6.360  1.00  0.00           H  
ATOM    348  HB  THR A  22      -2.921  -8.278  -8.036  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.764  -5.810  -9.161  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -5.168  -7.501  -9.832  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -5.354  -8.849  -8.711  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -4.077  -8.882  -9.927  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.423  -6.630  -5.632  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.497  -5.775  -4.894  1.00  0.00           C  
ATOM    355  C   ILE A  23      -0.724  -4.860  -5.841  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.545  -3.674  -5.559  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -0.496  -6.603  -4.058  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.239  -7.586  -3.150  1.00  0.00           C  
ATOM    359  CG2 ILE A  23       0.395  -5.685  -3.230  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.302  -6.937  -2.289  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.257  -7.595  -5.674  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.079  -5.165  -4.218  1.00  0.00           H  
ATOM    363  HB  ILE A  23       0.133  -7.157  -4.737  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -1.720  -8.337  -3.759  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -0.529  -8.066  -2.492  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       0.305  -4.672  -3.592  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       1.423  -6.008  -3.317  1.00  0.00           H  
ATOM    368 HG23 ILE A  23       0.092  -5.725  -2.195  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.890  -6.063  -1.806  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -2.636  -7.638  -1.539  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -3.139  -6.646  -2.908  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.266  -5.412  -6.965  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.486  -4.630  -7.946  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.293  -3.384  -8.366  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.277  -2.301  -8.493  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.813  -5.478  -9.179  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.155  -5.140  -9.810  1.00  0.00           C  
ATOM    378  CD  GLU A  24       3.259  -6.080  -9.367  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       3.045  -7.310  -9.412  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       4.337  -5.587  -8.978  1.00  0.00           O  
ATOM    381  H   GLU A  24      -0.439  -6.362  -7.139  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.410  -4.320  -7.480  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.826  -6.518  -8.893  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.043  -5.326  -9.921  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.058  -5.202 -10.883  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.426  -4.133  -9.531  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.599  -3.543  -8.575  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.448  -2.422  -8.977  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.590  -1.412  -7.838  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.585  -0.203  -8.069  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.832  -2.917  -9.407  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.843  -3.439 -10.832  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.396  -4.555 -11.099  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -4.353  -2.634 -11.762  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.003  -4.430  -8.457  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.974  -1.934  -9.815  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.143  -3.716  -8.749  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.537  -2.103  -9.335  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.693  -1.756 -11.485  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.370  -2.952 -12.689  1.00  0.00           H  
ATOM    401  N   VAL A  26      -2.716  -1.910  -6.608  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -2.859  -1.039  -5.446  1.00  0.00           C  
ATOM    403  C   VAL A  26      -1.606  -0.188  -5.245  1.00  0.00           C  
ATOM    404  O   VAL A  26      -1.698   1.014  -4.993  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.132  -1.844  -4.158  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.381  -0.910  -2.983  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.311  -2.788  -4.355  1.00  0.00           C  
ATOM    408  H   VAL A  26      -2.713  -2.884  -6.480  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -3.701  -0.385  -5.621  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -2.257  -2.438  -3.936  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -2.435  -0.617  -2.549  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.976  -1.418  -2.238  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -3.907  -0.031  -3.326  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -4.583  -2.811  -5.400  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -5.152  -2.442  -3.771  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.035  -3.781  -4.033  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.436  -0.814  -5.359  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.829  -0.101  -5.190  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.950   1.033  -6.207  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.355   2.144  -5.864  1.00  0.00           O  
ATOM    421  CB  LYS A  27       2.015  -1.060  -5.335  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.506  -1.622  -4.011  1.00  0.00           C  
ATOM    423  CD  LYS A  27       2.951  -3.069  -4.150  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.474  -3.620  -2.834  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       4.962  -3.609  -2.780  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.422  -1.775  -5.564  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.839   0.322  -4.197  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.720  -1.886  -5.966  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.833  -0.534  -5.804  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.342  -1.031  -3.668  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       1.704  -1.568  -3.289  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       2.109  -3.665  -4.468  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.735  -3.125  -4.891  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       3.090  -3.015  -2.026  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.125  -4.636  -2.718  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.297  -4.254  -2.035  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       5.306  -2.650  -2.574  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       5.356  -3.918  -3.691  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.592   0.750  -7.459  1.00  0.00           N  
ATOM    440  CA  ALA A  28       0.662   1.756  -8.517  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.186   2.979  -8.171  1.00  0.00           C  
ATOM    442  O   ALA A  28       0.196   4.111  -8.469  1.00  0.00           O  
ATOM    443  CB  ALA A  28       0.215   1.166  -9.848  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.273  -0.153  -7.676  1.00  0.00           H  
ATOM    445  HA  ALA A  28       1.693   2.063  -8.616  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       0.991   0.521 -10.235  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       0.027   1.964 -10.551  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.690   0.594  -9.704  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.337   2.749  -7.539  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.230   3.843  -7.157  1.00  0.00           C  
ATOM    451  C   LYS A  29      -1.590   4.719  -6.080  1.00  0.00           C  
ATOM    452  O   LYS A  29      -1.708   5.944  -6.119  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.569   3.295  -6.655  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.558   4.377  -6.253  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -4.537   4.621  -4.752  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -5.253   5.910  -4.388  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -5.318   6.113  -2.913  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.593   1.826  -7.324  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.405   4.446  -8.035  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.017   2.700  -7.437  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -3.388   2.666  -5.796  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.299   5.295  -6.759  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.551   4.070  -6.545  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.027   3.797  -4.257  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -3.511   4.683  -4.422  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -4.722   6.740  -4.832  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.257   5.874  -4.783  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -6.187   5.685  -2.533  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -5.318   7.128  -2.691  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -4.497   5.669  -2.455  1.00  0.00           H  
ATOM    471  N   ILE A  30      -0.915   4.089  -5.121  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.263   4.827  -4.042  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.939   5.609  -4.566  1.00  0.00           C  
ATOM    474  O   ILE A  30       1.076   6.803  -4.299  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.202   3.891  -2.905  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -0.950   2.995  -2.438  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.749   4.702  -1.739  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -2.203   3.760  -2.066  1.00  0.00           C  
ATOM    479  H   ILE A  30      -0.851   3.110  -5.138  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -0.982   5.524  -3.636  1.00  0.00           H  
ATOM    481  HB  ILE A  30       1.000   3.270  -3.284  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -1.206   2.305  -3.227  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -0.632   2.437  -1.569  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -0.072   5.121  -1.175  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       1.371   5.501  -2.116  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       1.335   4.061  -1.098  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.994   4.819  -2.071  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -2.528   3.461  -1.081  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -2.982   3.543  -2.783  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.808   4.932  -5.315  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.995   5.577  -5.876  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.614   6.654  -6.895  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.380   7.590  -7.129  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.913   4.541  -6.532  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.251   3.765  -7.657  1.00  0.00           C  
ATOM    496  CD  GLN A  31       4.168   3.575  -8.853  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       5.090   2.759  -8.815  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       3.922   4.325  -9.925  1.00  0.00           N  
ATOM    499  H   GLN A  31       1.646   3.981  -5.499  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.526   6.047  -5.061  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       4.779   5.048  -6.933  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       4.237   3.837  -5.780  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       2.963   2.793  -7.287  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       2.372   4.303  -7.979  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       3.172   4.957  -9.891  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       4.503   4.217 -10.707  1.00  0.00           H  
ATOM    507  N   ASP A  32       1.432   6.524  -7.502  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.969   7.495  -8.495  1.00  0.00           C  
ATOM    509  C   ASP A  32       1.072   8.930  -7.971  1.00  0.00           C  
ATOM    510  O   ASP A  32       1.309   9.859  -8.743  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.477   7.199  -8.903  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.813   7.742 -10.278  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -0.154   7.330 -11.256  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -1.734   8.580 -10.377  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.860   5.757  -7.284  1.00  0.00           H  
ATOM    516  HA  ASP A  32       1.601   7.400  -9.365  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.633   6.131  -8.911  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.146   7.651  -8.184  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.893   9.111  -6.662  1.00  0.00           N  
ATOM    520  CA  LYS A  33       0.970  10.442  -6.064  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.416  10.822  -5.738  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.761  12.004  -5.719  1.00  0.00           O  
ATOM    523  CB  LYS A  33       0.110  10.522  -4.798  1.00  0.00           C  
ATOM    524  CG  LYS A  33       0.456   9.473  -3.750  1.00  0.00           C  
ATOM    525  CD  LYS A  33       0.581  10.086  -2.364  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -0.682   9.875  -1.546  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -1.911  10.170  -2.333  1.00  0.00           N  
ATOM    528  H   LYS A  33       0.707   8.339  -6.086  1.00  0.00           H  
ATOM    529  HA  LYS A  33       0.587  11.146  -6.789  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       0.234  11.498  -4.354  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -0.927  10.392  -5.075  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -0.324   8.727  -3.733  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       1.394   9.009  -4.016  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       1.411   9.624  -1.851  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       0.761  11.146  -2.465  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -0.715   8.847  -1.217  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -0.650  10.527  -0.685  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -1.815  11.085  -2.817  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -2.738  10.207  -1.703  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -2.066   9.429  -3.045  1.00  0.00           H  
ATOM    541  N   GLU A  34       3.261   9.822  -5.479  1.00  0.00           N  
ATOM    542  CA  GLU A  34       4.661  10.073  -5.153  1.00  0.00           C  
ATOM    543  C   GLU A  34       4.789  10.765  -3.797  1.00  0.00           C  
ATOM    544  O   GLU A  34       5.709  11.554  -3.579  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.320  10.928  -6.241  1.00  0.00           C  
ATOM    546  CG  GLU A  34       6.737  10.496  -6.579  1.00  0.00           C  
ATOM    547  CD  GLU A  34       6.775   9.300  -7.511  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       6.561   8.166  -7.031  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       7.019   9.496  -8.719  1.00  0.00           O  
ATOM    550  H   GLU A  34       2.940   8.898  -5.501  1.00  0.00           H  
ATOM    551  HA  GLU A  34       5.165   9.119  -5.104  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       4.724  10.867  -7.139  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       5.349  11.955  -5.908  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       7.247  11.319  -7.056  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       7.250  10.237  -5.664  1.00  0.00           H  
ATOM    556  N   GLY A  35       3.863  10.465  -2.885  1.00  0.00           N  
ATOM    557  CA  GLY A  35       3.902  11.071  -1.568  1.00  0.00           C  
ATOM    558  C   GLY A  35       4.627  10.204  -0.554  1.00  0.00           C  
ATOM    559  O   GLY A  35       5.407  10.708   0.252  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.149   9.829  -3.107  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       4.407  12.023  -1.637  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       2.890  11.234  -1.228  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.369   8.897  -0.592  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.007   7.966   0.333  1.00  0.00           C  
ATOM    565  C   ILE A  36       6.330   7.446  -0.235  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.341   6.692  -1.209  1.00  0.00           O  
ATOM    567  CB  ILE A  36       4.082   6.771   0.656  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       4.703   5.893   1.744  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       3.796   5.952  -0.597  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       3.729   4.914   2.361  1.00  0.00           C  
ATOM    571  H   ILE A  36       3.737   8.551  -1.259  1.00  0.00           H  
ATOM    572  HA  ILE A  36       5.204   8.497   1.252  1.00  0.00           H  
ATOM    573  HB  ILE A  36       3.144   7.163   1.017  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       5.516   5.324   1.317  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       5.087   6.524   2.532  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       4.147   6.486  -1.466  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       2.733   5.786  -0.682  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.304   5.001  -0.529  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       3.999   3.908   2.078  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       2.730   5.132   2.011  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       3.760   5.006   3.437  1.00  0.00           H  
ATOM    582  N   PRO A  37       7.471   7.843   0.361  1.00  0.00           N  
ATOM    583  CA  PRO A  37       8.793   7.410  -0.106  1.00  0.00           C  
ATOM    584  C   PRO A  37       8.950   5.889  -0.091  1.00  0.00           C  
ATOM    585  O   PRO A  37       9.391   5.299  -1.077  1.00  0.00           O  
ATOM    586  CB  PRO A  37       9.768   8.062   0.882  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.004   9.183   1.500  1.00  0.00           C  
ATOM    588  CD  PRO A  37       7.567   8.745   1.523  1.00  0.00           C  
ATOM    589  HA  PRO A  37       8.994   7.775  -1.103  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      10.076   7.337   1.621  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.634   8.424   0.348  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       9.358   9.357   2.505  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.114  10.075   0.902  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       7.346   8.220   2.440  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       6.912   9.595   1.406  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.588   5.229   1.025  1.00  0.00           N  
ATOM    597  CA  PRO A  38       8.693   3.772   1.149  1.00  0.00           C  
ATOM    598  C   PRO A  38       8.184   3.041  -0.094  1.00  0.00           C  
ATOM    599  O   PRO A  38       6.990   2.773  -0.222  1.00  0.00           O  
ATOM    600  CB  PRO A  38       7.806   3.463   2.352  1.00  0.00           C  
ATOM    601  CG  PRO A  38       7.891   4.684   3.201  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.048   5.845   2.255  1.00  0.00           C  
ATOM    603  HA  PRO A  38       9.707   3.464   1.356  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       6.794   3.281   2.020  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       8.184   2.595   2.870  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       6.985   4.791   3.780  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       8.748   4.615   3.855  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.090   6.306   2.065  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       8.739   6.568   2.660  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.099   2.719  -1.008  1.00  0.00           N  
ATOM    611  CA  ASP A  39       8.738   2.019  -2.240  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.288   0.586  -1.952  1.00  0.00           C  
ATOM    613  O   ASP A  39       7.443   0.043  -2.665  1.00  0.00           O  
ATOM    614  CB  ASP A  39       9.917   2.006  -3.218  1.00  0.00           C  
ATOM    615  CG  ASP A  39       9.468   2.015  -4.666  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       8.453   1.356  -4.977  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      10.130   2.681  -5.489  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.038   2.957  -0.851  1.00  0.00           H  
ATOM    619  HA  ASP A  39       7.916   2.554  -2.692  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.529   2.879  -3.045  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.507   1.118  -3.048  1.00  0.00           H  
ATOM    622  N   GLN A  40       8.853  -0.028  -0.911  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.499  -1.397  -0.550  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.527  -1.423   0.629  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.669  -2.238   1.542  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.757  -2.197  -0.207  1.00  0.00           C  
ATOM    627  CG  GLN A  40      10.832  -2.132  -1.282  1.00  0.00           C  
ATOM    628  CD  GLN A  40      11.079  -3.477  -1.944  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      10.139  -4.198  -2.274  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.350  -3.824  -2.142  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.522   0.446  -0.375  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.019  -1.849  -1.405  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.174  -1.813   0.712  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.484  -3.232  -0.063  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      10.524  -1.427  -2.039  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.754  -1.795  -0.830  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      13.054  -3.204  -1.855  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      12.530  -4.688  -2.568  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.533  -0.535   0.605  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.542  -0.476   1.677  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.446  -1.515   1.457  1.00  0.00           C  
ATOM    642  O   GLN A  41       3.904  -1.632   0.359  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.925   0.923   1.764  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.204   1.350   0.495  1.00  0.00           C  
ATOM    645  CD  GLN A  41       2.716   1.560   0.709  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       2.298   2.569   1.277  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       1.903   0.607   0.255  1.00  0.00           N  
ATOM    648  H   GLN A  41       6.463   0.089  -0.149  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.048  -0.695   2.606  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       4.217   0.941   2.579  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.709   1.637   1.964  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.635   2.276   0.146  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       4.341   0.585  -0.256  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       2.298  -0.172  -0.189  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       0.938   0.724   0.384  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.127  -2.275   2.505  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.098  -3.305   2.411  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.163  -3.255   3.618  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.311  -2.400   4.492  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.743  -4.690   2.308  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.807  -4.790   1.226  1.00  0.00           C  
ATOM    662  CD  ARG A  42       6.167  -5.147   1.806  1.00  0.00           C  
ATOM    663  NE  ARG A  42       7.208  -5.212   0.779  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       8.345  -5.894   0.917  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       8.594  -6.563   2.036  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       9.235  -5.904  -0.066  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.594  -2.142   3.357  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.522  -3.119   1.517  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       4.200  -4.932   3.257  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       2.975  -5.418   2.094  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.516  -5.553   0.519  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.880  -3.839   0.719  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       6.441  -4.399   2.534  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.092  -6.110   2.291  1.00  0.00           H  
ATOM    675  HE  ARG A  42       7.053  -4.722  -0.056  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       7.930  -6.560   2.782  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       9.449  -7.074   2.131  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       9.054  -5.400  -0.910  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      10.089  -6.416   0.037  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.201  -4.176   3.663  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.247  -4.231   4.765  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.671  -5.275   5.797  1.00  0.00           C  
ATOM    683  O   LEU A  43       0.907  -6.434   5.456  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -1.153  -4.556   4.239  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -2.308  -3.992   5.068  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.212  -4.471   6.508  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -2.314  -2.471   5.008  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.130  -4.834   2.940  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.230  -3.261   5.238  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.235  -4.165   3.235  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.260  -5.629   4.199  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -3.243  -4.348   4.660  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.587  -3.796   7.072  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -1.785  -5.462   6.531  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -3.200  -4.495   6.946  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.681  -2.075   5.943  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -2.956  -2.147   4.203  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.310  -2.113   4.835  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.768  -4.860   7.059  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.164  -5.766   8.130  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.048  -6.241   8.931  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.425  -5.627   9.928  1.00  0.00           O  
ATOM    703  CB  ILE A  44       2.185  -5.103   9.083  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.635  -6.095  10.161  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       1.596  -3.847   9.716  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       4.121  -6.381  10.134  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.568  -3.923   7.274  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.638  -6.625   7.675  1.00  0.00           H  
ATOM    709  HB  ILE A  44       3.044  -4.808   8.499  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       2.394  -5.695  11.135  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.114  -7.031  10.022  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.635  -3.934  10.793  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       0.570  -3.729   9.401  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       2.169  -2.986   9.404  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       4.332  -7.116   9.371  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.432  -6.761  11.095  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       4.659  -5.471   9.915  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.658  -7.340   8.488  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.826  -7.888   9.170  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.913  -9.403   8.985  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.787  -9.909   7.869  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.103  -7.227   8.652  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.237  -7.260   9.636  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.253  -6.400  10.723  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.285  -8.151   9.477  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.294  -6.429  11.631  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.329  -8.185  10.382  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.333  -7.322  11.460  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.315  -7.791   7.686  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.723  -7.673  10.223  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.896  -6.193   8.418  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.426  -7.737   7.755  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.441  -5.701  10.857  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -5.282  -8.826   8.633  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.295  -5.753  12.474  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.140  -8.885  10.246  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.148  -7.347  12.169  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.129 -10.122  10.085  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.232 -11.576  10.040  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.947 -12.217   9.512  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.987 -13.288   8.907  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.419 -11.992   9.183  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.222  -9.665  10.948  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.408 -11.927  11.047  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.931 -12.817   9.654  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.070 -12.294   8.207  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -4.098 -11.158   9.081  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.195 -11.564   9.745  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.468 -12.097   9.286  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.421 -12.597   7.851  1.00  0.00           C  
ATOM    751  O   GLY A  47       1.993 -13.641   7.535  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.176 -10.715  10.237  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.216 -11.323   9.359  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       1.753 -12.917   9.930  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.741 -11.854   6.978  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.631 -12.240   5.576  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.463 -11.316   4.688  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.483 -10.102   4.889  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.835 -12.217   5.132  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.473 -13.595   5.070  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -2.948 -13.542   5.433  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -3.627 -14.881   5.196  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -5.054 -14.864   5.622  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.304 -11.032   7.283  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.009 -13.247   5.479  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.399 -11.613   5.828  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.896 -11.771   4.151  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.372 -13.983   4.067  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.963 -14.247   5.764  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -3.044 -13.281   6.475  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -3.431 -12.791   4.825  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.579 -15.115   4.143  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.103 -15.641   5.756  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -5.653 -14.507   4.850  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -5.171 -14.247   6.452  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -5.365 -15.824   5.872  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.150 -11.898   3.704  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.981 -11.118   2.791  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.172 -10.644   1.585  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.624 -11.454   0.837  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.182 -11.945   2.322  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.427 -11.113   2.061  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.836 -10.278   3.261  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       5.306  -9.188   3.477  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.783 -10.781   4.049  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.097 -12.871   3.590  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.340 -10.254   3.330  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.417 -12.678   3.078  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       3.917 -12.455   1.408  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       6.242 -11.778   1.811  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.235 -10.453   1.228  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.166 -11.655   3.820  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.060 -10.257   4.830  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.100  -9.325   1.400  1.00  0.00           N  
ATOM    795  CA  LEU A  50       1.355  -8.748   0.280  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.150  -8.805  -1.032  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.624  -8.461  -2.089  1.00  0.00           O  
ATOM    798  CB  LEU A  50       0.968  -7.298   0.588  1.00  0.00           C  
ATOM    799  CG  LEU A  50      -0.408  -7.120   1.230  1.00  0.00           C  
ATOM    800  CD1 LEU A  50      -0.359  -7.477   2.707  1.00  0.00           C  
ATOM    801  CD2 LEU A  50      -0.902  -5.693   1.040  1.00  0.00           C  
ATOM    802  H   LEU A  50       2.557  -8.726   2.028  1.00  0.00           H  
ATOM    803  HA  LEU A  50       0.451  -9.328   0.158  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       1.710  -6.884   1.254  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       0.984  -6.739  -0.336  1.00  0.00           H  
ATOM    806  HG  LEU A  50      -1.111  -7.784   0.748  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      -1.336  -7.334   3.145  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.357  -6.843   3.208  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.064  -8.510   2.817  1.00  0.00           H  
ATOM    810 HD21 LEU A  50      -1.652  -5.470   1.784  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      -1.331  -5.589   0.054  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -0.074  -5.009   1.147  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.414  -9.234  -0.969  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.245  -9.315  -2.169  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.921 -10.561  -2.998  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.235 -10.613  -4.188  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.730  -9.313  -1.794  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.329  -7.921  -1.691  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.217  -7.579  -2.871  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       6.795  -7.819  -4.022  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.337  -7.072  -2.645  1.00  0.00           O  
ATOM    822  H   GLU A  51       3.798  -9.495  -0.106  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.040  -8.441  -2.768  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       5.848  -9.804  -0.839  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.279  -9.866  -2.542  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       5.527  -7.200  -1.645  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.918  -7.862  -0.787  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.295 -11.564  -2.375  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.941 -12.799  -3.080  1.00  0.00           C  
ATOM    830  C   ASP A  52       2.288 -12.501  -4.432  1.00  0.00           C  
ATOM    831  O   ASP A  52       2.537 -13.199  -5.415  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.999 -13.655  -2.228  1.00  0.00           C  
ATOM    833  CG  ASP A  52       2.736 -14.439  -1.160  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       3.433 -13.809  -0.337  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       2.617 -15.682  -1.148  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.069 -11.477  -1.426  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.853 -13.351  -3.252  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.279 -13.012  -1.743  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       1.479 -14.353  -2.867  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.455 -11.462  -4.478  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.793 -11.099  -5.718  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.641 -11.599  -5.789  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.075 -12.102  -6.826  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.293 -10.935  -3.668  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.790 -10.023  -5.809  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.349 -11.517  -6.545  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.380 -11.462  -4.689  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.769 -11.904  -4.644  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.718 -10.708  -4.654  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.281  -9.562  -4.758  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -3.014 -12.758  -3.399  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -1.953 -13.823  -3.176  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -2.113 -14.980  -4.151  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -1.435 -16.188  -3.685  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -1.820 -16.888  -2.618  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -2.874 -16.507  -1.909  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -1.148 -17.976  -2.262  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.986 -11.053  -3.891  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.955 -12.503  -5.523  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -3.033 -12.114  -2.532  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.971 -13.250  -3.493  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -0.977 -13.381  -3.315  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -2.040 -14.199  -2.167  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -3.165 -15.191  -4.269  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.696 -14.689  -5.104  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -0.654 -16.493  -4.193  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -3.386 -15.689  -2.173  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -3.157 -17.037  -1.111  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -0.353 -18.269  -2.793  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -1.435 -18.500  -1.460  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.019 -10.974  -4.544  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.015  -9.908  -4.541  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.419  -9.541  -3.114  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.025 -10.210  -2.158  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.250 -10.325  -5.345  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -8.160  -9.246  -5.461  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -7.999 -11.492  -4.737  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.315 -11.905  -4.464  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.571  -9.042  -5.008  1.00  0.00           H  
ATOM    880  HB  THR A  55      -6.938 -10.614  -6.339  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -8.717  -9.377  -6.232  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.202 -12.228  -5.501  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.930 -11.143  -4.317  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -7.398 -11.940  -3.959  1.00  0.00           H  
ATOM    885  N   LEU A  56      -7.202  -8.473  -2.974  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.651  -8.025  -1.654  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.510  -9.090  -0.972  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.189  -9.549   0.124  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -8.439  -6.712  -1.765  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -7.780  -5.501  -1.100  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.350  -5.333  -1.590  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -8.592  -4.240  -1.365  1.00  0.00           C  
ATOM    893  H   LEU A  56      -7.483  -7.976  -3.772  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.772  -7.854  -1.053  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.581  -6.487  -2.811  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -9.408  -6.857  -1.311  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -7.749  -5.661  -0.032  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -5.758  -6.178  -1.272  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -5.933  -4.427  -1.179  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -6.343  -5.276  -2.668  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -9.526  -4.504  -1.837  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -8.034  -3.581  -2.013  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -8.791  -3.739  -0.429  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.606  -9.473  -1.624  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.517 -10.478  -1.075  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.784 -11.766  -0.683  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.213 -12.473   0.229  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.625 -10.801  -2.082  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.287 -12.008  -1.748  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.811  -9.066  -2.493  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.969 -10.059  -0.188  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -12.348  -9.998  -2.086  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -11.194 -10.900  -3.068  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.777 -12.327  -2.509  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.685 -12.076  -1.374  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.921 -13.290  -1.082  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.533 -13.370   0.397  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.552 -14.449   0.989  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.662 -13.360  -1.952  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.851 -14.243  -3.170  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.963 -14.241  -3.738  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.886 -14.936  -3.557  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.387 -11.486  -2.097  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.551 -14.136  -1.316  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.408 -12.367  -2.288  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.846 -13.757  -1.366  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.178 -12.230   0.993  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.787 -12.202   2.400  1.00  0.00           C  
ATOM    929  C   TYR A  59      -7.920 -11.687   3.295  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.676 -11.247   4.418  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.544 -11.330   2.586  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.263 -11.997   2.136  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.999 -13.323   2.454  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.318 -11.300   1.394  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.830 -13.937   2.046  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.146 -11.907   0.981  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -1.907 -13.224   1.310  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -0.742 -13.832   0.901  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.175 -11.395   0.478  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.549 -13.212   2.694  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.661 -10.421   2.015  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.440 -11.081   3.632  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.724 -13.880   3.031  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.508 -10.268   1.138  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.644 -14.968   2.304  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -1.423 -11.348   0.405  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.942 -14.498   0.240  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.159 -11.746   2.801  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.315 -11.288   3.568  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.247  -9.787   3.879  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.964  -9.304   4.754  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.426 -12.080   4.872  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.839 -12.087   5.427  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.139 -11.388   6.395  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.721 -12.878   4.817  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.305 -12.109   1.904  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.197 -11.476   2.975  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.126 -13.102   4.692  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.771 -11.641   5.610  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.418 -13.410   4.050  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.638 -12.895   5.159  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.398  -9.046   3.162  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.282  -7.608   3.386  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.263  -6.839   2.502  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.861  -6.159   1.558  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.846  -7.087   3.146  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.314  -7.527   1.779  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.921  -7.570   4.253  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.046  -6.808   1.369  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.855  -9.465   2.466  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.537  -7.420   4.420  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.871  -6.008   3.184  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -7.098  -8.584   1.806  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -8.064  -7.334   1.027  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.105  -8.617   4.444  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.109  -7.003   5.152  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -5.894  -7.434   3.949  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -6.249  -5.754   1.256  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.692  -7.209   0.432  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.291  -6.949   2.129  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.554  -6.959   2.810  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.592  -6.280   2.039  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.972  -4.945   2.680  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.343  -4.511   3.645  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.830  -7.176   1.914  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -13.501  -8.633   1.636  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -14.743  -9.477   1.409  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -15.131  -9.732   0.269  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.376  -9.918   2.494  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.817  -7.518   3.573  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -12.197  -6.091   1.051  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -14.391  -7.124   2.835  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -14.446  -6.808   1.106  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -12.881  -8.689   0.753  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -12.961  -9.035   2.480  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -15.015  -9.680   3.375  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.180 -10.465   2.369  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.000  -4.291   2.131  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.459  -2.999   2.648  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.568  -3.012   4.172  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.871  -4.042   4.773  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.812  -2.625   2.035  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.891  -3.673   2.257  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.883  -3.236   3.322  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -18.591  -1.950   2.929  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -19.886  -1.788   3.647  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.458  -4.684   1.357  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.730  -2.255   2.361  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -16.146  -1.695   2.471  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.687  -2.488   0.970  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -17.420  -3.833   1.330  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -16.422  -4.595   2.570  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -18.619  -4.014   3.456  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -17.353  -3.076   4.250  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -17.952  -1.114   3.166  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -18.780  -1.969   1.865  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -19.750  -1.209   4.501  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -20.259  -2.717   3.927  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -20.581  -1.319   3.032  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.314  -1.858   4.792  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.380  -1.731   6.247  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.306  -2.576   6.942  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.391  -2.819   8.146  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.766  -2.138   6.752  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.714  -0.965   6.943  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.962  -0.649   8.405  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.178  -1.596   9.189  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -16.942   0.546   8.766  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -14.074  -1.070   4.259  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -14.212  -0.692   6.492  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.211  -2.817   6.040  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.659  -2.644   7.700  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.287  -0.093   6.470  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -17.657  -1.201   6.474  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.294  -3.019   6.192  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.221  -3.826   6.766  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.255  -2.958   7.570  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.280  -1.732   7.471  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.459  -4.570   5.667  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -11.076  -5.811   5.370  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.261  -2.795   5.240  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.672  -4.548   7.430  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.441  -3.968   4.771  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.447  -4.755   5.995  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.982  -6.403   6.119  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.397  -3.602   8.359  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.416  -2.887   9.164  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.021  -3.050   8.565  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.272  -3.946   8.953  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.433  -3.397  10.607  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -7.458  -2.726  11.387  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.168  -4.882  10.721  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.416  -4.583   8.392  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.680  -1.840   9.157  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -9.404  -3.200  11.036  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.741  -1.822  11.544  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -7.368  -5.053  11.425  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -7.886  -5.273   9.755  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -9.062  -5.382  11.064  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.682  -2.187   7.608  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.381  -2.255   6.949  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.401  -1.243   7.541  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.593  -0.033   7.413  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.536  -2.007   5.447  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.807  -3.255   4.607  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.270  -3.655   4.703  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.410  -3.018   3.157  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.323  -1.498   7.330  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.987  -3.249   7.099  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.353  -1.316   5.300  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.630  -1.546   5.084  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -5.212  -4.074   4.988  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.588  -4.086   3.765  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -7.869  -2.782   4.919  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -7.395  -4.380   5.493  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -4.640  -2.262   3.115  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -6.272  -2.685   2.599  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -5.037  -3.937   2.731  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.346  -1.745   8.181  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.333  -0.885   8.779  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.044  -0.923   7.960  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.477  -1.993   7.735  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.053  -1.314  10.222  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.935  -0.165  11.173  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.978   0.695  11.450  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -0.888   0.265  11.917  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -2.577   1.603  12.321  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -1.314   1.365  12.620  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.241  -2.719   8.245  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.715   0.125   8.780  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.858  -1.948  10.564  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.127  -1.870  10.251  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -3.878   0.645  11.065  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68       0.099  -0.173  11.950  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -3.181   2.404  12.721  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -0.751   1.934  13.185  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.584   0.243   7.512  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.638   0.322   6.716  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.851   0.600   7.600  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.768   1.370   8.558  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.507   1.408   5.644  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.132   0.900   4.252  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.681   1.944   3.503  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.380   0.530   3.466  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.075   1.068   7.718  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.775  -0.633   6.230  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.248   2.111   5.964  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.451   1.929   5.569  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -0.476   0.012   4.352  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.452   1.455   2.926  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.033   2.499   2.841  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -1.137   2.621   4.211  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       1.097   0.029   2.553  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.999  -0.127   4.060  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.934   1.427   3.227  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.980  -0.029   7.274  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.205   0.155   8.041  1.00  0.00           C  
ATOM   1118  C   VAL A  70       5.278   0.853   7.205  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.285   0.747   5.979  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       4.755  -1.193   8.550  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.102  -2.105   7.385  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.964  -0.975   9.448  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.989  -0.632   6.499  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.972   0.772   8.897  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       3.983  -1.673   9.134  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       4.194  -2.463   6.924  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       5.679  -2.945   7.745  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       5.682  -1.556   6.658  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.756  -0.177  10.146  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       6.819  -0.711   8.843  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       6.176  -1.883   9.993  1.00  0.00           H  
ATOM   1132  N   LEU A  71       6.182   1.566   7.874  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       7.255   2.275   7.180  1.00  0.00           C  
ATOM   1134  C   LEU A  71       8.358   1.307   6.755  1.00  0.00           C  
ATOM   1135  O   LEU A  71       9.309   1.072   7.499  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.841   3.373   8.072  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       8.516   4.524   7.324  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       9.631   4.000   6.433  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.494   5.296   6.503  1.00  0.00           C  
ATOM   1140  H   LEU A  71       6.130   1.616   8.853  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       6.832   2.729   6.297  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       7.043   3.780   8.676  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       8.572   2.923   8.729  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       8.953   5.204   8.041  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       9.208   3.604   5.522  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71      10.169   3.219   6.949  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71      10.310   4.806   6.193  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.726   5.683   7.156  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.048   4.639   5.772  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.983   6.116   5.998  1.00  0.00           H  
ATOM   1151  N   ARG A  72       8.226   0.749   5.552  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       9.216  -0.191   5.036  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.269   0.532   4.199  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.066   0.775   3.010  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.538  -1.277   4.197  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       9.317  -2.581   4.145  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       9.296  -3.296   5.488  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      10.587  -3.908   5.810  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      10.967  -4.228   7.047  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      10.161  -4.002   8.077  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      12.156  -4.777   7.255  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.446   0.973   4.999  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.704  -0.655   5.882  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.563  -1.480   4.613  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       8.420  -0.913   3.187  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       8.874  -3.225   3.400  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72      10.341  -2.368   3.876  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       9.048  -2.581   6.257  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       8.542  -4.067   5.459  1.00  0.00           H  
ATOM   1170  HE  ARG A  72      11.202  -4.090   5.068  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       9.262  -3.590   7.928  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      10.452  -4.245   9.002  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      12.768  -4.952   6.483  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      12.441  -5.017   8.182  1.00  0.00           H  
ATOM   1175  N   LEU A  73      11.395   0.873   4.825  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.473   1.567   4.127  1.00  0.00           C  
ATOM   1177  C   LEU A  73      13.312   0.586   3.310  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.433   0.726   2.093  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      13.365   2.313   5.123  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      12.921   3.741   5.446  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      13.230   4.081   6.896  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      13.594   4.731   4.509  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.502   0.652   5.775  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      12.024   2.282   3.454  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      13.391   1.748   6.044  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      14.365   2.355   4.718  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      11.853   3.819   5.306  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      12.694   4.974   7.178  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      14.292   4.248   7.008  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      12.925   3.263   7.531  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      12.909   5.534   4.280  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      13.877   4.228   3.596  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      14.475   5.136   4.985  1.00  0.00           H  
ATOM   1194  N   ARG A  74      13.889  -0.408   3.983  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      14.713  -1.407   3.310  1.00  0.00           C  
ATOM   1196  C   ARG A  74      13.865  -2.592   2.851  1.00  0.00           C  
ATOM   1197  O   ARG A  74      12.916  -2.985   3.529  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      15.830  -1.893   4.236  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      17.090  -1.045   4.166  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      17.976  -1.457   3.001  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      18.550  -0.303   2.315  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      19.417   0.538   2.877  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      19.812   0.354   4.132  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      19.893   1.564   2.185  1.00  0.00           N  
ATOM   1205  H   ARG A  74      13.756  -0.473   4.954  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      15.154  -0.940   2.442  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      15.469  -1.880   5.254  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      16.089  -2.907   3.968  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      16.809  -0.010   4.043  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      17.643  -1.162   5.086  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      18.777  -2.077   3.376  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      17.383  -2.024   2.297  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      18.276  -0.145   1.388  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      19.458  -0.418   4.659  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      20.463   0.988   4.549  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      19.600   1.708   1.239  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      20.544   2.195   2.608  1.00  0.00           H  
ATOM   1218  N   GLY A  75      14.212  -3.160   1.697  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      13.467  -4.292   1.177  1.00  0.00           C  
ATOM   1220  C   GLY A  75      14.362  -5.318   0.506  1.00  0.00           C  
ATOM   1221  O   GLY A  75      15.587  -5.225   0.585  1.00  0.00           O  
ATOM   1222  H   GLY A  75      14.977  -2.809   1.194  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      12.942  -4.767   1.993  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      12.745  -3.935   0.458  1.00  0.00           H  
ATOM   1225  N   GLY A  76      13.753  -6.300  -0.157  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      14.525  -7.326  -0.831  1.00  0.00           C  
ATOM   1227  C   GLY A  76      15.293  -8.205   0.137  1.00  0.00           C  
ATOM   1228  O   GLY A  76      16.539  -8.122   0.152  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      14.649  -8.974   0.881  1.00  0.00           O  
ATOM   1230  H   GLY A  76      12.772  -6.328  -0.188  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      13.854  -7.946  -1.407  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      15.225  -6.852  -1.502  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -13.709   8.405   2.899  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.320   7.334   1.946  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.988   6.005   2.308  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.867   5.963   3.168  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.795   7.204   1.964  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.241   6.704   3.286  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.400   7.994   4.225  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.125   7.039   5.042  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.622   8.020   3.861  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.692   8.674   2.689  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.062   9.206   2.757  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.638   7.627   0.956  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.492   6.515   1.189  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.362   8.172   1.759  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.057   6.322   3.881  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.539   5.908   3.087  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.439   6.807   6.049  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.210   7.612   5.073  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.957   6.121   4.498  1.00  0.00           H  
ATOM     20  N   GLN A   2     -13.583   4.923   1.641  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.167   3.606   1.894  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.425   2.836   2.995  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.969   1.889   3.560  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.186   2.778   0.605  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.574   2.621   0.004  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.168   3.943  -0.448  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -15.444   4.911  -0.684  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.492   3.993  -0.574  1.00  0.00           N  
ATOM     29  H   GLN A   2     -12.887   5.012   0.955  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.186   3.761   2.217  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.554   3.258  -0.126  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -13.795   1.794   0.816  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.510   1.962  -0.849  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.226   2.185   0.748  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.012   3.187  -0.371  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -17.896   4.837  -0.865  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.184   3.227   3.295  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.408   2.538   4.324  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.637   3.525   5.199  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.667   4.730   4.961  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.417   1.539   3.696  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.445   2.264   2.763  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.168   0.450   2.944  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.124   1.545   2.591  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.781   3.982   2.818  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -12.098   1.986   4.945  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.859   1.071   4.492  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -9.897   2.362   1.789  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.238   3.246   3.161  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -11.176   0.682   1.889  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -12.182   0.395   3.308  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.678  -0.499   3.100  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.745   1.251   3.559  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.415   2.203   2.112  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.270   0.665   1.981  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.948   3.009   6.216  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.177   3.857   7.119  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.695   3.493   7.074  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.265   2.526   7.705  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.702   3.724   8.549  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.904   4.582   8.828  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.813   5.963   8.773  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -12.123   4.005   9.147  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.917   6.754   9.030  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -13.231   4.792   9.405  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -13.126   6.168   9.347  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.959   2.039   6.366  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.295   4.880   6.795  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.979   2.697   8.730  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.922   4.008   9.239  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -9.868   6.423   8.526  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -12.205   2.930   9.193  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -11.833   7.830   8.983  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -14.176   4.331   9.652  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.991   6.784   9.548  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.914   4.272   6.325  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.482   4.022   6.206  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.678   5.062   6.980  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.034   6.240   7.006  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.030   4.033   4.733  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.585   3.575   4.615  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -5.945   3.161   3.888  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.307   5.030   5.842  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.279   3.044   6.617  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.093   5.046   4.366  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -2.932   4.337   5.012  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.346   3.400   3.576  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.451   2.659   5.173  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.373   2.701   3.096  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.728   3.769   3.460  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -6.384   2.393   4.507  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.591   4.622   7.613  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.744   5.524   8.386  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.346   5.615   7.778  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.799   4.618   7.307  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.653   5.057   9.841  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.285   3.590   9.990  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -3.503   2.737  10.309  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -4.145   3.152  11.624  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -5.014   2.079  12.182  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.352   3.673   7.560  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.197   6.504   8.361  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.905   5.647  10.350  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -3.609   5.216  10.318  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -1.848   3.243   9.066  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -1.566   3.488  10.791  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -4.227   2.849   9.516  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -3.198   1.703  10.378  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -3.365   3.378  12.336  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -4.743   4.036  11.454  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -4.754   1.158  11.773  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -6.012   2.276  11.961  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -4.903   2.031  13.215  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.774   6.818   7.787  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.558   7.033   7.231  1.00  0.00           C  
ATOM    116  C   THR A   7       1.621   7.067   8.340  1.00  0.00           C  
ATOM    117  O   THR A   7       1.357   6.627   9.461  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.585   8.313   6.385  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.671   8.977   6.423  1.00  0.00           O  
ATOM    120  CG2 THR A   7       0.926   8.044   4.930  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.260   7.577   8.170  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.774   6.193   6.587  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.331   8.986   6.781  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -1.343   8.431   6.003  1.00  0.00           H  
ATOM    125 HG21 THR A   7       0.496   8.812   4.306  1.00  0.00           H  
ATOM    126 HG22 THR A   7       0.525   7.083   4.642  1.00  0.00           H  
ATOM    127 HG23 THR A   7       1.999   8.034   4.806  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.820   7.580   8.039  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.887   7.650   9.027  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.531   8.658  10.112  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.937   8.519  11.266  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.241   7.961   8.347  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.956   9.240   8.798  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.458   9.109   8.597  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       5.422  10.446   8.039  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.981   7.948   7.151  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.954   6.674   9.488  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.906   7.124   8.523  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.072   8.028   7.282  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.777   9.399   9.851  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.653   8.430   7.780  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       7.910   8.726   9.499  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.877  10.078   8.367  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.376  10.582   8.268  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       5.539  10.283   6.977  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       5.973  11.327   8.329  1.00  0.00           H  
ATOM    147  N   THR A   9       2.769   9.681   9.726  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.357  10.720  10.647  1.00  0.00           C  
ATOM    149  C   THR A   9       0.853  10.645  10.912  1.00  0.00           C  
ATOM    150  O   THR A   9       0.426  10.293  12.012  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.729  12.085  10.070  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.235  12.210   8.745  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.226  12.328  10.036  1.00  0.00           C  
ATOM    154  H   THR A   9       2.480   9.742   8.791  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.884  10.569  11.574  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.281  12.857  10.679  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.511  13.049   8.369  1.00  0.00           H  
ATOM    158 HG21 THR A   9       4.742  11.440  10.368  1.00  0.00           H  
ATOM    159 HG22 THR A   9       4.472  13.153  10.688  1.00  0.00           H  
ATOM    160 HG23 THR A   9       4.528  12.563   9.026  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.052  10.975   9.899  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.395  10.929  10.056  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.141  11.451   8.839  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.060  12.259   8.972  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.443  11.248   9.042  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -1.692   9.906  10.235  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.668  11.525  10.915  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.752  10.990   7.651  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.402  11.422   6.417  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.653  10.589   6.138  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.683   9.390   6.414  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.431  11.323   5.234  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -1.297  12.617   4.448  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -0.083  13.417   4.895  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -0.120  14.836   4.353  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       1.238  15.330   3.997  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.016  10.342   7.602  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.694  12.453   6.543  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.455  11.051   5.607  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.776  10.552   4.561  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -1.194  12.381   3.400  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.185  13.213   4.600  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -0.067  13.454   5.973  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       0.809  12.926   4.536  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -0.743  14.855   3.470  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -0.544  15.484   5.106  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       1.829  14.543   3.662  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       1.692  15.760   4.828  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       1.173  16.045   3.243  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.682  11.230   5.585  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.927  10.540   5.267  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.017  10.258   3.767  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.034  11.182   2.955  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.129  11.376   5.722  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -8.334  10.630   5.626  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.310  12.654   4.927  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.602  12.186   5.382  1.00  0.00           H  
ATOM    198  HA  THR A  12      -5.930   9.601   5.800  1.00  0.00           H  
ATOM    199  HB  THR A  12      -6.987  11.651   6.758  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.475  10.348   4.718  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.125  12.532   4.231  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -6.402  12.873   4.385  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -7.531  13.469   5.602  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.069   8.976   3.402  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.151   8.590   1.999  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.353   7.686   1.738  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.813   6.978   2.634  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -4.871   7.865   1.542  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.561   6.693   2.475  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -3.700   8.835   1.494  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.372   5.867   2.032  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.049   8.277   4.090  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.257   9.491   1.411  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.035   7.488   0.543  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.349   7.075   3.462  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.420   6.041   2.521  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.073   8.602   0.646  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -3.123   8.748   2.402  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.072   9.845   1.399  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.662   5.231   1.209  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.032   5.258   2.855  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -2.575   6.524   1.717  1.00  0.00           H  
ATOM    223  N   THR A  14      -7.857   7.712   0.505  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.003   6.892   0.131  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.569   5.716  -0.742  1.00  0.00           C  
ATOM    226  O   THR A  14      -7.720   5.868  -1.621  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.042   7.736  -0.612  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -11.158   6.947  -0.980  1.00  0.00           O  
ATOM    229  CG2 THR A  14      -9.500   8.381  -1.869  1.00  0.00           C  
ATOM    230  H   THR A  14      -7.448   8.294  -0.170  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.446   6.507   1.037  1.00  0.00           H  
ATOM    232  HB  THR A  14     -10.384   8.523   0.044  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -11.919   7.514  -1.122  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -10.317   8.608  -2.537  1.00  0.00           H  
ATOM    235 HG22 THR A  14      -8.815   7.703  -2.355  1.00  0.00           H  
ATOM    236 HG23 THR A  14      -8.982   9.293  -1.611  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.151   4.544  -0.497  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.817   3.351  -1.267  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.080   2.661  -1.778  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.105   2.643  -1.098  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.001   2.379  -0.412  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.091   1.434  -1.198  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.695   2.022  -1.328  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -7.034   0.068  -0.529  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.822   4.479   0.216  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.222   3.660  -2.113  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.388   2.956   0.265  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.686   1.782   0.169  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.491   1.303  -2.193  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.057   1.610  -0.560  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.745   3.096  -1.216  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.290   1.780  -2.300  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -7.932  -0.485  -0.763  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.957   0.194   0.541  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -6.173  -0.474  -0.890  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.000   2.092  -2.980  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.141   1.402  -3.573  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.031  -0.108  -3.365  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.930  -0.659  -3.341  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.238   1.718  -5.067  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.067   1.189  -5.880  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -10.460   0.050  -6.800  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -10.641  -1.081  -6.300  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -10.586   0.288  -8.019  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.157   2.135  -3.478  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.034   1.756  -3.081  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.145   1.280  -5.457  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.283   2.789  -5.195  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.669   1.995  -6.480  1.00  0.00           H  
ATOM    270  HG3 GLU A  16      -9.303   0.837  -5.201  1.00  0.00           H  
ATOM    271  N   VAL A  17     -12.175  -0.773  -3.212  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -12.192  -2.216  -3.006  1.00  0.00           C  
ATOM    273  C   VAL A  17     -13.168  -2.899  -3.962  1.00  0.00           C  
ATOM    274  O   VAL A  17     -14.379  -2.878  -3.744  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -12.578  -2.572  -1.559  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -12.398  -4.062  -1.307  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -11.759  -1.754  -0.572  1.00  0.00           C  
ATOM    278  H   VAL A  17     -13.024  -0.285  -3.239  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -11.197  -2.592  -3.194  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -13.621  -2.330  -1.415  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -11.659  -4.454  -1.990  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -13.338  -4.569  -1.464  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -12.068  -4.218  -0.291  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -11.552  -2.350   0.305  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -12.313  -0.874  -0.286  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.827  -1.460  -1.034  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.634  -3.508  -5.020  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -13.463  -4.197  -6.001  1.00  0.00           C  
ATOM    289  C   GLU A  18     -13.314  -5.710  -5.859  1.00  0.00           C  
ATOM    290  O   GLU A  18     -12.350  -6.192  -5.262  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -13.083  -3.759  -7.419  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.706  -4.229  -7.860  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.979  -3.194  -8.697  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -11.372  -2.992  -9.864  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -10.016  -2.586  -8.183  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.661  -3.497  -5.143  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -14.492  -3.930  -5.813  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.811  -4.153  -8.112  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -13.103  -2.680  -7.466  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -11.113  -4.442  -6.984  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.818  -5.130  -8.446  1.00  0.00           H  
ATOM    302  N   PRO A  19     -14.266  -6.486  -6.407  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -14.228  -7.948  -6.334  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.854  -8.510  -6.696  1.00  0.00           C  
ATOM    305  O   PRO A  19     -12.269  -9.278  -5.934  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -15.274  -8.377  -7.362  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -16.250  -7.253  -7.388  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -15.452  -6.000  -7.140  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -14.513  -8.303  -5.354  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.802  -8.516  -8.324  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.740  -9.297  -7.045  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -16.730  -7.206  -8.356  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.987  -7.387  -6.611  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -15.167  -5.544  -8.076  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -16.020  -5.305  -6.538  1.00  0.00           H  
ATOM    316  N   SER A  20     -12.342  -8.119  -7.863  1.00  0.00           N  
ATOM    317  CA  SER A  20     -11.033  -8.582  -8.320  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.906  -7.650  -7.858  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.988  -7.358  -8.626  1.00  0.00           O  
ATOM    320  CB  SER A  20     -11.016  -8.702  -9.847  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.586  -9.929 -10.268  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.853  -7.500  -8.429  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.867  -9.560  -7.894  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -11.584  -7.890 -10.276  1.00  0.00           H  
ATOM    325  HB3 SER A  20      -9.996  -8.653 -10.198  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.011 -10.655 -10.014  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.970  -7.185  -6.610  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.939  -6.292  -6.081  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.617  -7.036  -5.901  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.400  -7.693  -4.884  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -9.382  -5.684  -4.746  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -9.702  -6.737  -3.701  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -9.719  -7.936  -4.050  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -9.938  -6.361  -2.533  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.717  -7.443  -6.034  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.794  -5.497  -6.797  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -8.590  -5.056  -4.364  1.00  0.00           H  
ATOM    338  HB3 ASP A  21     -10.264  -5.083  -4.907  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.736  -6.929  -6.894  1.00  0.00           N  
ATOM    340  CA  THR A  22      -5.438  -7.595  -6.834  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.420  -6.741  -6.079  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.359  -5.525  -6.266  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.922  -7.895  -8.245  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -5.993  -7.951  -9.175  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.159  -9.200  -8.338  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.962  -6.389  -7.682  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.570  -8.526  -6.304  1.00  0.00           H  
ATOM    348  HB  THR A  22      -4.255  -7.101  -8.547  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -6.632  -8.616  -8.899  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -4.823 -10.022  -8.116  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.345  -9.192  -7.627  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -3.764  -9.315  -9.337  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.622  -7.383  -5.228  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.608  -6.674  -4.452  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.495  -6.140  -5.354  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.002  -5.031  -5.152  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.990  -7.579  -3.364  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -3.088  -8.150  -2.463  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.972  -6.803  -2.537  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.826  -9.572  -2.018  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.715  -8.355  -5.121  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.090  -5.840  -3.962  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -1.476  -8.393  -3.852  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -3.174  -7.538  -1.579  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -4.026  -8.136  -2.998  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -1.147  -5.744  -2.652  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       0.024  -7.042  -2.879  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.071  -7.074  -1.497  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -2.265 -10.091  -2.781  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.766 -10.078  -1.857  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.260  -9.563  -1.098  1.00  0.00           H  
ATOM    372  N   GLU A  24      -1.099  -6.936  -6.348  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.040  -6.530  -7.272  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.489  -5.358  -8.144  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.277  -4.425  -8.384  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.381  -7.706  -8.158  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.872  -7.745  -8.451  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.190  -8.428  -9.767  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.042  -7.778 -10.824  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       2.586  -9.612  -9.740  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.524  -7.813  -6.463  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.809  -6.216  -6.682  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.109  -8.629  -7.666  1.00  0.00           H  
ATOM    384  HB3 GLU A  24      -0.148  -7.641  -9.098  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.244  -6.732  -8.490  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.369  -8.279  -7.655  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.733  -5.410  -8.621  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.270  -4.346  -9.470  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.328  -3.015  -8.719  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.059  -1.961  -9.294  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.665  -4.715  -9.980  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.615  -5.629 -11.190  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.362  -6.828 -11.063  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -3.857  -5.071 -12.375  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.300  -6.179  -8.400  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.607  -4.236 -10.315  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.209  -5.217  -9.194  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.190  -3.811 -10.255  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.051  -4.111 -12.408  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -3.829  -5.646 -13.169  1.00  0.00           H  
ATOM    401  N   VAL A  26      -2.681  -3.066  -7.434  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -2.771  -1.854  -6.622  1.00  0.00           C  
ATOM    403  C   VAL A  26      -1.387  -1.297  -6.268  1.00  0.00           C  
ATOM    404  O   VAL A  26      -1.277  -0.166  -5.797  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.563  -2.102  -5.321  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -2.863  -3.138  -4.456  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -3.759  -0.800  -4.557  1.00  0.00           C  
ATOM    408  H   VAL A  26      -2.886  -3.934  -7.024  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -3.303  -1.113  -7.200  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.536  -2.488  -5.586  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -1.804  -2.929  -4.428  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.026  -4.121  -4.871  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -3.264  -3.099  -3.453  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -2.843  -0.539  -4.049  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.550  -0.925  -3.832  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.024  -0.014  -5.248  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.331  -2.085  -6.493  1.00  0.00           N  
ATOM    418  CA  LYS A  27       1.028  -1.637  -6.186  1.00  0.00           C  
ATOM    419  C   LYS A  27       1.337  -0.322  -6.899  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.823   0.627  -6.284  1.00  0.00           O  
ATOM    421  CB  LYS A  27       2.052  -2.702  -6.591  1.00  0.00           C  
ATOM    422  CG  LYS A  27       3.490  -2.307  -6.297  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.472  -3.141  -7.103  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.451  -4.599  -6.671  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.821  -5.177  -6.600  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.464  -2.981  -6.869  1.00  0.00           H  
ATOM    427  HA  LYS A  27       1.090  -1.478  -5.121  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.835  -3.615  -6.056  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.962  -2.887  -7.651  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.625  -1.266  -6.550  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       3.685  -2.452  -5.245  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       4.208  -3.082  -8.148  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       5.467  -2.747  -6.958  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       3.991  -4.667  -5.697  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.868  -5.163  -7.384  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       6.521  -4.420  -6.461  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       6.043  -5.681  -7.483  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       5.888  -5.845  -5.807  1.00  0.00           H  
ATOM    439  N   ALA A  28       1.047  -0.267  -8.198  1.00  0.00           N  
ATOM    440  CA  ALA A  28       1.291   0.941  -8.982  1.00  0.00           C  
ATOM    441  C   ALA A  28       0.358   2.075  -8.553  1.00  0.00           C  
ATOM    442  O   ALA A  28       0.710   3.250  -8.659  1.00  0.00           O  
ATOM    443  CB  ALA A  28       1.130   0.658 -10.470  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.655  -1.054  -8.637  1.00  0.00           H  
ATOM    445  HA  ALA A  28       2.313   1.247  -8.808  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       1.745  -0.187 -10.744  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       1.437   1.525 -11.037  1.00  0.00           H  
ATOM    448  HB3 ALA A  28       0.095   0.435 -10.685  1.00  0.00           H  
ATOM    449  N   LYS A  29      -0.833   1.721  -8.064  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -1.804   2.720  -7.620  1.00  0.00           C  
ATOM    451  C   LYS A  29      -1.269   3.509  -6.425  1.00  0.00           C  
ATOM    452  O   LYS A  29      -1.555   4.697  -6.282  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.135   2.055  -7.251  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -3.889   1.499  -8.449  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.100   0.687  -8.017  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.380   1.501  -8.117  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.584   0.630  -8.232  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.063   0.770  -7.998  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -1.969   3.403  -8.439  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -2.941   1.243  -6.566  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -3.764   2.785  -6.763  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.221   2.321  -9.066  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -3.225   0.865  -9.017  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.185  -0.179  -8.656  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -4.962   0.371  -6.993  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -6.473   2.112  -7.232  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.321   2.136  -8.988  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.407  -0.287  -7.775  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.814   0.470  -9.233  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.398   1.084  -7.769  1.00  0.00           H  
ATOM    471  N   ILE A  30      -0.489   2.847  -5.568  1.00  0.00           N  
ATOM    472  CA  ILE A  30       0.078   3.508  -4.396  1.00  0.00           C  
ATOM    473  C   ILE A  30       1.053   4.605  -4.820  1.00  0.00           C  
ATOM    474  O   ILE A  30       1.046   5.702  -4.261  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.808   2.511  -3.469  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -0.115   1.346  -3.098  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       1.305   3.215  -2.213  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.451   1.783  -2.534  1.00  0.00           C  
ATOM    479  H   ILE A  30      -0.288   1.901  -5.729  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -0.735   3.958  -3.843  1.00  0.00           H  
ATOM    481  HB  ILE A  30       1.666   2.126  -3.997  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -0.307   0.751  -3.977  1.00  0.00           H  
ATOM    483 HG13 ILE A  30       0.374   0.733  -2.355  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       1.295   4.284  -2.370  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       2.312   2.894  -1.996  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.661   2.967  -1.383  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -2.074   0.917  -2.373  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -1.935   2.451  -3.231  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.295   2.293  -1.595  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.885   4.308  -5.818  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.852   5.283  -6.317  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.137   6.474  -6.957  1.00  0.00           C  
ATOM    493  O   GLN A  31       2.577   7.616  -6.828  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.799   4.637  -7.332  1.00  0.00           C  
ATOM    495  CG  GLN A  31       4.875   5.580  -7.848  1.00  0.00           C  
ATOM    496  CD  GLN A  31       5.045   5.503  -9.355  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.200   5.986 -10.109  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       6.140   4.893  -9.806  1.00  0.00           N  
ATOM    499  H   GLN A  31       1.840   3.418  -6.235  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.428   5.637  -5.475  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       4.286   3.793  -6.866  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       3.221   4.288  -8.174  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       4.605   6.592  -7.583  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       5.814   5.324  -7.381  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       6.775   4.529  -9.152  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       6.269   4.834 -10.776  1.00  0.00           H  
ATOM    507  N   ASP A  32       1.026   6.198  -7.645  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.247   7.249  -8.303  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.297   8.273  -7.300  1.00  0.00           C  
ATOM    510  O   ASP A  32      -0.686   9.373  -7.691  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.913   6.637  -9.095  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -1.452   7.581 -10.151  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -2.105   8.579  -9.779  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -1.222   7.323 -11.352  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.722   5.268  -7.712  1.00  0.00           H  
ATOM    516  HA  ASP A  32       0.903   7.759  -8.991  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.572   5.737  -9.584  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.714   6.391  -8.414  1.00  0.00           H  
ATOM    519  N   LYS A  33      -0.340   7.916  -6.013  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -0.856   8.828  -4.995  1.00  0.00           C  
ATOM    521  C   LYS A  33       0.141   9.949  -4.705  1.00  0.00           C  
ATOM    522  O   LYS A  33      -0.072  11.091  -5.113  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -1.178   8.068  -3.704  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -2.459   7.255  -3.779  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -3.004   6.947  -2.393  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -2.012   6.143  -1.566  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -2.444   4.727  -1.402  1.00  0.00           N  
ATOM    528  H   LYS A  33      -0.032   7.026  -5.744  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -1.765   9.265  -5.378  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -0.362   7.396  -3.482  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -1.275   8.779  -2.897  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -3.198   7.815  -4.329  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -2.254   6.325  -4.289  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -3.211   7.876  -1.883  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -3.917   6.379  -2.494  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -1.051   6.162  -2.059  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -1.924   6.599  -0.591  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -3.480   4.677  -1.322  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -2.019   4.322  -0.544  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -2.143   4.165  -2.223  1.00  0.00           H  
ATOM    541  N   GLU A  34       1.227   9.633  -3.998  1.00  0.00           N  
ATOM    542  CA  GLU A  34       2.229  10.642  -3.670  1.00  0.00           C  
ATOM    543  C   GLU A  34       3.658  10.117  -3.843  1.00  0.00           C  
ATOM    544  O   GLU A  34       4.587  10.639  -3.228  1.00  0.00           O  
ATOM    545  CB  GLU A  34       2.030  11.132  -2.234  1.00  0.00           C  
ATOM    546  CG  GLU A  34       2.453  12.577  -2.020  1.00  0.00           C  
ATOM    547  CD  GLU A  34       3.502  12.726  -0.936  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       4.646  12.270  -1.150  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       3.181  13.298   0.127  1.00  0.00           O  
ATOM    550  H   GLU A  34       1.354   8.711  -3.688  1.00  0.00           H  
ATOM    551  HA  GLU A  34       2.086  11.475  -4.341  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       0.985  11.044  -1.978  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       2.610  10.507  -1.571  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       2.857  12.961  -2.946  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       1.584  13.155  -1.742  1.00  0.00           H  
ATOM    556  N   GLY A  35       3.841   9.090  -4.680  1.00  0.00           N  
ATOM    557  CA  GLY A  35       5.169   8.544  -4.896  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.901   8.273  -3.595  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.667   9.112  -3.125  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.078   8.702  -5.153  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       5.082   7.620  -5.446  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       5.744   9.246  -5.480  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.659   7.103  -3.010  1.00  0.00           N  
ATOM    564  CA  ILE A  36       6.299   6.734  -1.747  1.00  0.00           C  
ATOM    565  C   ILE A  36       7.742   6.272  -1.969  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.979   5.206  -2.539  1.00  0.00           O  
ATOM    567  CB  ILE A  36       5.521   5.617  -1.020  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       5.402   4.374  -1.908  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       4.144   6.118  -0.609  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       6.039   3.140  -1.308  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.029   6.478  -3.432  1.00  0.00           H  
ATOM    572  HA  ILE A  36       6.305   7.607  -1.113  1.00  0.00           H  
ATOM    573  HB  ILE A  36       6.064   5.359  -0.122  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       4.358   4.157  -2.076  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       5.881   4.568  -2.856  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       3.856   6.942  -1.243  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       4.173   6.448   0.420  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       3.425   5.318  -0.710  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       6.621   2.632  -2.062  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       5.268   2.478  -0.942  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       6.683   3.429  -0.490  1.00  0.00           H  
ATOM    582  N   PRO A  37       8.728   7.076  -1.525  1.00  0.00           N  
ATOM    583  CA  PRO A  37      10.153   6.749  -1.684  1.00  0.00           C  
ATOM    584  C   PRO A  37      10.563   5.445  -0.994  1.00  0.00           C  
ATOM    585  O   PRO A  37      11.316   4.654  -1.563  1.00  0.00           O  
ATOM    586  CB  PRO A  37      10.875   7.936  -1.035  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.872   9.036  -1.015  1.00  0.00           C  
ATOM    588  CD  PRO A  37       8.540   8.370  -0.843  1.00  0.00           C  
ATOM    589  HA  PRO A  37      10.425   6.694  -2.728  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      11.186   7.668  -0.036  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      11.738   8.201  -1.626  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      10.070   9.700  -0.186  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.903   9.579  -1.948  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       8.320   8.230   0.205  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       7.764   8.948  -1.318  1.00  0.00           H  
ATOM    596  N   PRO A  38      10.097   5.198   0.248  1.00  0.00           N  
ATOM    597  CA  PRO A  38      10.456   3.985   0.986  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.790   2.730   0.428  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.565   2.621   0.409  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.965   4.269   2.406  1.00  0.00           C  
ATOM    601  CG  PRO A  38       8.863   5.255   2.243  1.00  0.00           C  
ATOM    602  CD  PRO A  38       9.205   6.078   1.030  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.526   3.840   1.000  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.613   3.352   2.857  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.774   4.676   2.994  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       7.928   4.737   2.091  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       8.804   5.886   3.117  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       8.310   6.307   0.476  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       9.715   6.984   1.320  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.612   1.780  -0.022  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.108   0.523  -0.575  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.457  -0.356   0.499  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.785  -1.334   0.174  1.00  0.00           O  
ATOM    614  CB  ASP A  39      11.236  -0.252  -1.261  1.00  0.00           C  
ATOM    615  CG  ASP A  39      12.334  -0.652  -0.296  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      12.626   0.134   0.631  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.903  -1.751  -0.464  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.581   1.924   0.027  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.360   0.770  -1.314  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.831  -1.148  -1.706  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.670   0.364  -2.036  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.659  -0.019   1.779  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.085  -0.805   2.870  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.701  -0.292   3.290  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.259  -0.553   4.408  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.023  -0.797   4.080  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.344  -1.506   3.832  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.425  -1.081   4.810  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.893  -1.884   5.619  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.830   0.185   4.744  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.208   0.761   1.996  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.983  -1.822   2.521  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.234   0.227   4.349  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.527  -1.282   4.908  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.190  -2.571   3.931  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.676  -1.282   2.830  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.415   0.774   4.077  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.527   0.480   5.367  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.010   0.423   2.398  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.679   0.937   2.709  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.625  -0.134   2.437  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.149  -0.274   1.311  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.379   2.192   1.885  1.00  0.00           C  
ATOM    644  CG  GLN A  41       5.649   3.489   2.630  1.00  0.00           C  
ATOM    645  CD  GLN A  41       4.428   4.003   3.372  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       4.412   4.048   4.602  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.394   4.392   2.629  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.393   0.600   1.515  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.658   1.190   3.759  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.990   2.179   0.994  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.338   2.179   1.596  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       6.441   3.321   3.345  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       5.962   4.239   1.919  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.470   4.330   1.652  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       2.595   4.727   3.088  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.273  -0.898   3.471  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.287  -1.964   3.328  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.353  -2.015   4.536  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.521  -1.261   5.494  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.999  -3.307   3.160  1.00  0.00           C  
ATOM    661  CG  ARG A  42       3.300  -4.261   2.203  1.00  0.00           C  
ATOM    662  CD  ARG A  42       3.000  -5.595   2.870  1.00  0.00           C  
ATOM    663  NE  ARG A  42       4.179  -6.154   3.531  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       4.138  -6.857   4.665  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       2.979  -7.103   5.266  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       5.261  -7.321   5.197  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.692  -0.749   4.345  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.704  -1.762   2.442  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       4.997  -3.127   2.788  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       4.068  -3.786   4.126  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       2.373  -3.814   1.877  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       3.939  -4.431   1.349  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       2.223  -5.445   3.603  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       2.656  -6.290   2.117  1.00  0.00           H  
ATOM    675  HE  ARG A  42       5.051  -5.998   3.110  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       2.127  -6.762   4.871  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       2.960  -7.630   6.115  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       6.137  -7.144   4.749  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       5.231  -7.848   6.047  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.370  -2.915   4.488  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.416  -3.065   5.581  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.824  -4.223   6.491  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.663  -5.043   6.121  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.994  -3.306   5.031  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.671  -2.087   4.401  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.092  -1.094   5.474  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -0.748  -1.421   3.391  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.283  -3.492   3.701  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.420  -2.150   6.155  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.936  -4.084   4.283  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.617  -3.657   5.840  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -2.561  -2.407   3.879  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.217  -0.602   5.871  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.603  -1.618   6.269  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.756  -0.358   5.044  1.00  0.00           H  
ATOM    696 HD21 LEU A  43       0.093  -0.981   3.907  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.289  -0.650   2.862  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -0.393  -2.159   2.687  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.230  -4.287   7.682  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.544  -5.351   8.630  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.636  -6.305   8.799  1.00  0.00           C  
ATOM    702  O   ILE A  44      -1.427  -6.167   9.732  1.00  0.00           O  
ATOM    703  CB  ILE A  44       0.934  -4.782  10.009  1.00  0.00           C  
ATOM    704  CG1 ILE A  44      -0.164  -3.859  10.542  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       2.261  -4.042   9.919  1.00  0.00           C  
ATOM    706  CD1 ILE A  44      -0.519  -4.116  11.990  1.00  0.00           C  
ATOM    707  H   ILE A  44      -0.433  -3.606   7.926  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.386  -5.904   8.241  1.00  0.00           H  
ATOM    709  HB  ILE A  44       1.060  -5.611  10.690  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       0.165  -2.834  10.459  1.00  0.00           H  
ATOM    711 HG13 ILE A  44      -1.058  -3.994   9.952  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       2.140  -3.162   9.306  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       3.005  -4.689   9.478  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       2.578  -3.751  10.909  1.00  0.00           H  
ATOM    715 HD11 ILE A  44      -0.968  -5.095  12.083  1.00  0.00           H  
ATOM    716 HD12 ILE A  44      -1.218  -3.366  12.328  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       0.376  -4.073  12.594  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.750  -7.275   7.893  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.838  -8.247   7.954  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.418  -9.587   7.349  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.144  -9.676   6.152  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.072  -7.705   7.227  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.326  -7.763   8.051  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.541  -6.849   9.072  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.288  -8.728   7.807  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.693  -6.898   9.833  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.443  -8.782   8.565  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.646  -7.866   9.579  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.091  -7.340   7.170  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.085  -8.399   8.994  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.899  -6.675   6.959  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.236  -8.284   6.329  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.796  -6.092   9.270  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -5.131  -9.445   7.015  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.849  -6.182  10.626  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.186  -9.541   8.364  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.547  -7.907  10.172  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.373 -10.625   8.181  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -0.990 -11.957   7.724  1.00  0.00           C  
ATOM    740  C   ALA A  46       0.440 -11.983   7.178  1.00  0.00           C  
ATOM    741  O   ALA A  46       0.781 -12.848   6.372  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -1.967 -12.448   6.666  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.604 -10.496   9.125  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.052 -12.628   8.569  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -1.747 -11.967   5.724  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.975 -12.207   6.967  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -1.870 -13.518   6.555  1.00  0.00           H  
ATOM    748  N   GLY A  47       1.278 -11.039   7.621  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.657 -10.990   7.160  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.791 -11.188   5.658  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.710 -11.867   5.199  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.962 -10.375   8.267  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       3.077 -10.030   7.422  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       3.219 -11.763   7.663  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.876 -10.598   4.890  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.907 -10.725   3.437  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.503  -9.473   2.794  1.00  0.00           C  
ATOM    758  O   LYS A  48       2.165  -8.351   3.170  1.00  0.00           O  
ATOM    759  CB  LYS A  48       0.497 -10.975   2.895  1.00  0.00           C  
ATOM    760  CG  LYS A  48       0.311 -12.365   2.309  1.00  0.00           C  
ATOM    761  CD  LYS A  48       0.603 -13.447   3.337  1.00  0.00           C  
ATOM    762  CE  LYS A  48       1.372 -14.606   2.723  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       2.843 -14.452   2.898  1.00  0.00           N  
ATOM    764  H   LYS A  48       1.164 -10.069   5.309  1.00  0.00           H  
ATOM    765  HA  LYS A  48       2.532 -11.570   3.192  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.212 -10.848   3.699  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.286 -10.251   2.122  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.709 -12.469   1.971  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.984 -12.485   1.472  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.191 -13.022   4.137  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.333 -13.816   3.731  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       1.056 -15.523   3.198  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       1.146 -14.652   1.667  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       3.183 -13.630   2.359  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       3.334 -15.304   2.560  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       3.069 -14.311   3.903  1.00  0.00           H  
ATOM    777  N   GLN A  49       3.391  -9.670   1.819  1.00  0.00           N  
ATOM    778  CA  GLN A  49       4.025  -8.549   1.131  1.00  0.00           C  
ATOM    779  C   GLN A  49       3.085  -7.951   0.087  1.00  0.00           C  
ATOM    780  O   GLN A  49       2.073  -8.555  -0.265  1.00  0.00           O  
ATOM    781  CB  GLN A  49       5.334  -8.993   0.467  1.00  0.00           C  
ATOM    782  CG  GLN A  49       6.539  -8.172   0.894  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.821  -7.017  -0.050  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.477  -7.070  -1.230  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.451  -5.962   0.464  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.621 -10.588   1.558  1.00  0.00           H  
ATOM    787  HA  GLN A  49       4.247  -7.793   1.869  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       5.521 -10.027   0.722  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       5.229  -8.910  -0.605  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       6.357  -7.775   1.881  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       7.406  -8.816   0.920  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.698  -5.983   1.413  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.641  -5.206  -0.129  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.422  -6.759  -0.403  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.598  -6.085  -1.406  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.838  -6.650  -2.811  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.021  -6.447  -3.709  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.873  -4.578  -1.400  1.00  0.00           C  
ATOM    799  CG  LEU A  50       4.315  -4.180  -1.735  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       4.397  -3.592  -3.135  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       4.850  -3.192  -0.708  1.00  0.00           C  
ATOM    802  H   LEU A  50       4.240  -6.322  -0.083  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.565  -6.249  -1.143  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       2.215  -4.111  -2.119  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       2.636  -4.195  -0.419  1.00  0.00           H  
ATOM    806  HG  LEU A  50       4.939  -5.062  -1.708  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       3.443  -3.159  -3.399  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       4.647  -4.371  -3.839  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       5.158  -2.826  -3.160  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       5.533  -2.508  -1.190  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       5.369  -3.730   0.072  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       4.029  -2.639  -0.280  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.957  -7.351  -3.005  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.278  -7.924  -4.313  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.497  -9.215  -4.575  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.250  -9.568  -5.728  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.780  -8.197  -4.426  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.278  -9.266  -3.466  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.229 -10.246  -4.126  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       6.785 -10.989  -5.026  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.418 -10.270  -3.743  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.582  -7.483  -2.262  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.002  -7.198  -5.063  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.002  -8.517  -5.433  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.317  -7.283  -4.222  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.794  -8.785  -2.648  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       5.429  -9.812  -3.084  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.108  -9.920  -3.509  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.362 -11.161  -3.642  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.207 -10.989  -4.614  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.278 -10.222  -4.360  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.834 -11.628  -2.281  1.00  0.00           C  
ATOM    833  CG  ASP A  52       0.840 -10.655  -1.676  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       0.810  -9.486  -2.116  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       0.092 -11.062  -0.763  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.321  -9.602  -2.620  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.034 -11.909  -4.031  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.345 -12.583  -2.400  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       2.665 -11.737  -1.599  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.262 -11.705  -5.724  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.204 -11.614  -6.712  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.092 -12.255  -6.240  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.716 -13.013  -6.982  1.00  0.00           O  
ATOM    844  H   GLY A  53       2.027 -12.299  -5.874  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.020 -10.572  -6.931  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       0.528 -12.109  -7.617  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.505 -11.952  -5.006  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.736 -12.511  -4.459  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.830 -11.448  -4.389  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.566 -10.263  -4.597  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.482 -13.093  -3.066  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.323 -14.604  -3.059  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.085 -15.038  -3.830  1.00  0.00           C  
ATOM    854  NE  ARG A  54       0.142 -14.867  -3.052  1.00  0.00           N  
ATOM    855  CZ  ARG A  54       1.357 -14.777  -3.592  1.00  0.00           C  
ATOM    856  NH1 ARG A  54       1.511 -14.844  -4.909  1.00  0.00           N  
ATOM    857  NH2 ARG A  54       2.420 -14.621  -2.814  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.974 -11.338  -4.452  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.062 -13.303  -5.116  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.579 -12.656  -2.665  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.311 -12.838  -2.423  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -2.235 -14.943  -2.038  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -3.195 -15.051  -3.514  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.189 -16.080  -4.094  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.014 -14.446  -4.730  1.00  0.00           H  
ATOM    866  HE  ARG A  54       0.057 -14.817  -2.075  1.00  0.00           H  
ATOM    867 HH11 ARG A  54       0.716 -14.963  -5.502  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       2.426 -14.776  -5.307  1.00  0.00           H  
ATOM    869 HH21 ARG A  54       2.310 -14.570  -1.822  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       3.331 -14.554  -3.220  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.057 -11.872  -4.094  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.178 -10.947  -3.996  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.465 -10.598  -2.538  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.445 -11.470  -1.670  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.425 -11.547  -4.646  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.152 -11.953  -5.976  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.597 -10.589  -4.691  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.212 -12.828  -3.934  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.907 -10.043  -4.523  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.731 -12.416  -4.081  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.799 -12.606  -6.250  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.710 -10.206  -5.694  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.417  -9.769  -4.010  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -9.498 -11.107  -4.399  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.733  -9.320  -2.274  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.024  -8.868  -0.915  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.129  -9.716  -0.283  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.038 -10.101   0.882  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.436  -7.391  -0.917  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.275  -6.395  -0.860  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -5.967  -5.852  -2.247  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -6.591  -5.259   0.101  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.735  -8.668  -3.008  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.123  -8.980  -0.328  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.004  -7.200  -1.815  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -8.073  -7.216  -0.063  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.391  -6.903  -0.499  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -6.432  -4.885  -2.367  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -6.353  -6.531  -2.994  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -4.898  -5.756  -2.368  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.212  -4.330  -0.300  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -6.126  -5.454   1.055  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.660  -5.184   0.230  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.172 -10.006  -1.060  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.289 -10.811  -0.570  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.817 -12.178  -0.068  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.415 -12.746   0.847  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.340 -10.998  -1.669  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.235 -12.048  -1.347  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.190  -9.673  -1.983  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.739 -10.278   0.255  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.905 -10.084  -1.783  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.845 -11.234  -2.599  1.00  0.00           H  
ATOM    914  HG  SER A  57     -13.058 -11.926  -1.826  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.749 -12.709  -0.669  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.223 -14.015  -0.266  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.939 -14.063   1.236  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.114 -15.104   1.871  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.948 -14.353  -1.045  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -7.153 -14.296  -2.546  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -8.317 -14.379  -2.991  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -6.148 -14.167  -3.277  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.311 -12.220  -1.397  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.976 -14.754  -0.496  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.172 -13.652  -0.778  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.630 -15.350  -0.781  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.497 -12.940   1.805  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.195 -12.882   3.232  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.301 -12.163   4.008  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.026 -11.448   4.971  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.855 -12.178   3.459  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.656 -13.068   3.218  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.262 -14.006   4.163  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.919 -12.972   2.043  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.168 -14.822   3.946  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.825 -13.785   1.819  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.454 -14.707   2.773  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.364 -15.518   2.554  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.370 -12.137   1.257  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.120 -13.896   3.594  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.781 -11.334   2.790  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.809 -11.827   4.479  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.825 -14.094   5.081  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.213 -12.248   1.298  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.878 -15.545   4.695  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.265 -13.694   0.900  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -1.573 -16.158   1.870  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.552 -12.359   3.589  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.691 -11.731   4.254  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.575 -10.203   4.268  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.179  -9.543   5.113  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.817 -12.253   5.686  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.263 -12.450   6.106  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -13.142 -11.687   5.707  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.519 -13.476   6.916  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.717 -12.943   2.820  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.581 -12.004   3.706  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.308 -13.203   5.763  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.357 -11.546   6.362  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.773 -14.047   7.197  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.447 -13.619   7.197  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.809  -9.638   3.332  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.647  -8.190   3.261  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.715  -7.564   2.367  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.443  -7.207   1.220  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.252  -7.799   2.735  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.164  -8.565   3.490  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -8.040  -6.297   2.866  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -5.761  -8.237   3.027  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.353 -10.200   2.671  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.755  -7.795   4.261  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -8.203  -8.054   1.688  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -7.230  -8.328   4.541  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.320  -9.626   3.353  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.990  -6.072   2.751  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -8.374  -5.970   3.838  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -8.603  -5.786   2.099  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.273  -9.139   2.692  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.203  -7.809   3.847  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.808  -7.528   2.214  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.933  -7.437   2.891  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -13.033  -6.859   2.127  1.00  0.00           C  
ATOM    983  C   GLN A  62     -13.181  -5.367   2.418  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.516  -4.830   3.305  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.342  -7.584   2.443  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.223  -9.099   2.404  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.366  -9.758   1.652  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.092 -10.583   2.206  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.535  -9.397   0.381  1.00  0.00           N  
ATOM    990  H   GLN A  62     -12.097  -7.742   3.810  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -12.808  -6.986   1.078  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -14.672  -7.296   3.430  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -15.090  -7.285   1.722  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.295  -9.362   1.918  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.216  -9.473   3.417  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -14.921  -8.735  -0.003  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.268  -9.811  -0.123  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.056  -4.700   1.663  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.287  -3.266   1.842  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.549  -2.927   3.309  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -15.098  -3.739   4.053  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.466  -2.795   0.983  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.714  -3.651   1.141  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.158  -4.245  -0.188  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -17.590  -5.695  -0.033  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -17.835  -6.343  -1.351  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.556  -5.182   0.970  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.395  -2.747   1.523  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.714  -1.781   1.259  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.169  -2.815  -0.055  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.503  -4.455   1.830  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -17.511  -3.038   1.535  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.990  -3.671  -0.567  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.335  -4.196  -0.885  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -16.812  -6.235   0.485  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -18.499  -5.726   0.549  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -18.218  -5.651  -2.025  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.518  -7.122  -1.245  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -16.947  -6.726  -1.731  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.151  -1.722   3.719  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.343  -1.279   5.097  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.557  -2.151   6.080  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.892  -2.214   7.263  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.830  -1.301   5.458  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.165  -0.502   6.707  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.596   0.917   6.394  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.506   1.089   5.556  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -16.023   1.855   6.985  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.718  -1.117   3.081  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.982  -0.264   5.169  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.396  -0.893   4.633  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -16.135  -2.325   5.620  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.969  -0.998   7.232  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.292  -0.466   7.342  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.508  -2.820   5.595  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.690  -3.674   6.452  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.771  -2.836   7.337  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.745  -1.610   7.233  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.859  -4.646   5.609  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -11.531  -5.883   5.444  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.275  -2.733   4.646  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -12.356  -4.241   7.084  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.682  -4.215   4.635  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.913  -4.827   6.100  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -11.569  -6.342   6.286  1.00  0.00           H  
ATOM   1046  N   THR A  66     -10.010  -3.503   8.204  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -9.086  -2.812   9.097  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.642  -3.026   8.648  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.967  -3.946   9.111  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.272  -3.294  10.541  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.653  -4.557  10.744  1.00  0.00           O  
ATOM   1052  CG2 THR A  66     -10.726  -3.420  10.949  1.00  0.00           C  
ATOM   1053  H   THR A  66     -10.068  -4.482   8.241  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -9.310  -1.756   9.050  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -8.805  -2.582  11.206  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -9.034  -5.209  10.150  1.00  0.00           H  
ATOM   1057 HG21 THR A  66     -11.008  -4.462  10.958  1.00  0.00           H  
ATOM   1058 HG22 THR A  66     -11.345  -2.885  10.243  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -10.860  -3.000  11.935  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -7.172  -2.175   7.738  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.809  -2.283   7.228  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.878  -1.298   7.931  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -5.112  -0.090   7.913  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.785  -2.034   5.718  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -6.537  -3.069   4.879  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.072  -2.435   3.604  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.632  -4.246   4.552  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.753  -1.461   7.398  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.463  -3.288   7.421  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.219  -1.063   5.528  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.756  -2.020   5.392  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -7.379  -3.440   5.446  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.239  -1.381   3.769  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -8.004  -2.908   3.331  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -6.355  -2.565   2.808  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -5.768  -5.021   5.292  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.602  -3.922   4.556  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -5.883  -4.634   3.576  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.819  -1.821   8.549  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.856  -0.983   9.252  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.546  -0.889   8.471  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -1.088  -1.876   7.895  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.591  -1.539  10.653  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -3.786  -1.484  11.554  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -3.808  -0.765  12.731  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -5.004  -2.064  11.447  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -4.988  -0.907  13.309  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -5.732  -1.690  12.550  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.680  -2.792   8.529  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -3.279   0.007   9.341  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.287  -2.571  10.570  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.798  -0.970  11.115  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -3.068  -0.231  13.089  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -5.342  -2.704  10.644  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -5.291  -0.458  14.243  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -6.678  -1.891  12.704  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.946   0.301   8.454  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.309   0.510   7.738  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.507   0.332   8.672  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.346  -0.051   9.831  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.336   1.908   7.110  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.744   1.949   5.636  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.474   1.787   4.740  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.471   3.247   5.322  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.356   1.054   8.931  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.371  -0.227   6.954  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.651   2.337   7.201  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.029   2.520   7.669  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.418   1.129   5.434  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -0.807   2.760   4.408  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -1.266   1.304   5.291  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.212   1.185   3.882  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       1.241   3.553   4.313  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       2.537   3.095   5.418  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.154   4.014   6.012  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.707   0.610   8.163  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       3.920   0.475   8.959  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.434   1.841   9.412  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.417   2.804   8.647  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.031  -0.252   8.172  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.411   0.534   6.926  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       6.247  -0.487   9.055  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.780   0.910   7.230  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.681  -0.116   9.831  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       4.649  -1.213   7.859  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.562   1.571   7.185  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       4.618   0.458   6.195  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       6.322   0.132   6.510  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       6.914   0.359   8.981  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       6.760  -1.380   8.729  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       5.930  -0.608  10.080  1.00  0.00           H  
ATOM   1132  N   LEU A  71       4.888   1.918  10.662  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.404   3.170  11.210  1.00  0.00           C  
ATOM   1134  C   LEU A  71       6.890   3.331  10.898  1.00  0.00           C  
ATOM   1135  O   LEU A  71       7.740   2.727  11.553  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       5.173   3.239  12.724  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       5.722   2.055  13.528  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       6.386   2.539  14.808  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       4.609   1.066  13.849  1.00  0.00           C  
ATOM   1140  H   LEU A  71       4.878   1.115  11.226  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       4.865   3.979  10.739  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       5.635   4.143  13.094  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       4.110   3.302  12.901  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       6.467   1.542  12.939  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       7.304   3.054  14.568  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       6.605   1.693  15.441  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       5.721   3.214  15.325  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       4.673   0.222  13.178  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       3.651   1.549  13.730  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       4.715   0.723  14.868  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.198   4.149   9.892  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.583   4.385   9.497  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.149   5.614  10.205  1.00  0.00           C  
ATOM   1154  O   ARG A  72       9.115   6.720   9.665  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.681   4.567   7.981  1.00  0.00           C  
ATOM   1156  CG  ARG A  72      10.099   4.796   7.485  1.00  0.00           C  
ATOM   1157  CD  ARG A  72      10.127   5.118   6.000  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       9.437   6.371   5.696  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       8.131   6.460   5.445  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       7.365   5.375   5.466  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       7.587   7.640   5.176  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.478   4.604   9.404  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.162   3.520   9.786  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.293   3.682   7.498  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       8.081   5.417   7.693  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72      10.532   5.622   8.030  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72      10.681   3.903   7.662  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      11.156   5.201   5.683  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       9.650   4.313   5.460  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       9.976   7.189   5.677  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       7.765   4.483   5.670  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       6.386   5.452   5.276  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       8.157   8.461   5.160  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       6.607   7.707   4.987  1.00  0.00           H  
ATOM   1175  N   LEU A  73       9.672   5.418  11.414  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      10.244   6.519  12.182  1.00  0.00           C  
ATOM   1177  C   LEU A  73      11.662   6.844  11.707  1.00  0.00           C  
ATOM   1178  O   LEU A  73      12.059   8.009  11.676  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      10.257   6.189  13.678  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      11.178   5.035  14.084  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      12.582   5.548  14.366  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      10.618   4.312  15.299  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.675   4.513  11.796  1.00  0.00           H  
ATOM   1184  HA  LEU A  73       9.622   7.387  12.023  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      10.564   7.073  14.218  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73       9.251   5.936  13.977  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      11.238   4.327  13.271  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      12.997   5.016  15.210  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      12.543   6.604  14.589  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      13.205   5.387  13.499  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      11.421   3.817  15.826  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       9.893   3.578  14.978  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      10.142   5.025  15.955  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.423   5.812  11.336  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.790   6.008  10.865  1.00  0.00           C  
ATOM   1196  C   ARG A  74      13.822   6.207   9.350  1.00  0.00           C  
ATOM   1197  O   ARG A  74      14.247   5.322   8.608  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.670   4.817  11.255  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      14.196   3.493  10.674  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      15.345   2.709  10.054  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      16.352   2.326  11.044  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      17.212   1.321  10.874  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      17.196   0.605   9.757  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      18.094   1.035  11.823  1.00  0.00           N  
ATOM   1205  H   ARG A  74      12.058   4.903  11.379  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.178   6.899  11.339  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      15.676   4.999  10.907  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      14.682   4.729  12.331  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      13.757   2.902  11.464  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      13.455   3.690   9.914  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      14.946   1.817   9.597  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      15.813   3.322   9.297  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      16.391   2.841  11.878  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      16.537   0.816   9.035  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      17.843  -0.147   9.636  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      18.113   1.571  12.666  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      18.739   0.280  11.695  1.00  0.00           H  
ATOM   1218  N   GLY A  75      13.371   7.376   8.895  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      13.361   7.662   7.473  1.00  0.00           C  
ATOM   1220  C   GLY A  75      14.043   8.976   7.140  1.00  0.00           C  
ATOM   1221  O   GLY A  75      13.475   9.816   6.441  1.00  0.00           O  
ATOM   1222  H   GLY A  75      13.045   8.050   9.530  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      13.870   6.863   6.953  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      12.337   7.705   7.133  1.00  0.00           H  
ATOM   1225  N   GLY A  76      15.266   9.159   7.641  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      15.997  10.385   7.377  1.00  0.00           C  
ATOM   1227  C   GLY A  76      17.238  10.150   6.539  1.00  0.00           C  
ATOM   1228  O   GLY A  76      18.153  10.998   6.584  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      17.296   9.118   5.839  1.00  0.00           O  
ATOM   1230  H   GLY A  76      15.672   8.457   8.191  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      15.349  11.073   6.856  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      16.290  10.824   8.319  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -15.851   7.848   3.041  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.616   7.042   2.860  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.945   5.569   2.630  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.894   5.039   3.208  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.745   7.198   4.108  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.265   6.961   3.851  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.260   7.179   5.331  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.618   6.903   4.670  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.514   7.587   2.283  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.585   8.852   2.979  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.244   7.621   3.976  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.080   7.421   2.003  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.865   8.199   4.494  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.075   6.492   4.855  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.134   5.953   3.489  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.929   7.659   3.098  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.229   7.830   4.275  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.667   6.167   3.881  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.969   6.546   5.455  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.158   4.910   1.782  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.373   3.497   1.480  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.584   2.603   2.438  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.079   1.566   2.878  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -13.974   3.191   0.034  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -14.939   3.755  -0.996  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.281   3.043  -0.990  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.394   1.918  -0.503  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.307   3.695  -1.533  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.414   5.383   1.349  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.426   3.292   1.603  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -12.996   3.609  -0.153  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -13.928   2.119  -0.096  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.103   4.801  -0.782  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -14.498   3.654  -1.976  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.150   4.588  -1.905  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.181   3.252  -1.540  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.356   3.009   2.760  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.510   2.238   3.663  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.765   3.156   4.631  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.858   4.379   4.530  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.486   1.388   2.885  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.652   2.277   1.961  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.193   0.302   2.088  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.578   1.524   1.207  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.008   3.844   2.380  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -12.145   1.572   4.230  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.833   0.909   3.597  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -10.302   2.741   1.235  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.169   3.044   2.549  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -10.671   0.143   1.156  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -12.209   0.608   1.883  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -11.202  -0.615   2.657  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.097   0.820   1.871  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.845   2.222   0.831  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -9.025   0.991   0.380  1.00  0.00           H  
ATOM     56  N   PHE A   4     -10.027   2.563   5.569  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.273   3.340   6.547  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.778   3.061   6.427  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.250   2.167   7.089  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.753   3.020   7.963  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.851   3.927   8.444  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.552   5.144   9.034  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -12.180   3.560   8.305  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.560   5.980   9.478  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -13.192   4.392   8.747  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.881   5.603   9.334  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.987   1.583   5.607  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.449   4.387   6.345  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.125   2.007   7.989  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.922   3.111   8.646  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -9.519   5.440   9.147  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -12.423   2.613   7.847  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -11.314   6.926   9.937  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -14.223   4.095   8.633  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.670   6.255   9.679  1.00  0.00           H  
ATOM     76  N   VAL A   5      -7.097   3.829   5.578  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.664   3.658   5.376  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.879   4.817   5.985  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.168   5.983   5.713  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.316   3.550   3.879  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.853   3.174   3.695  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.223   2.541   3.192  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.569   4.526   5.074  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.365   2.740   5.861  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.477   4.515   3.423  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.268   4.071   3.551  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.752   2.535   2.831  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.502   2.652   4.573  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -6.570   1.817   3.915  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -5.674   2.036   2.411  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -7.071   3.053   2.762  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.882   4.493   6.807  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -3.059   5.514   7.445  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.666   5.553   6.822  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.189   4.551   6.289  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.954   5.247   8.948  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.211   3.966   9.291  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -2.077   3.783  10.794  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -1.284   4.916  11.426  1.00  0.00           C  
ATOM    100  NZ  LYS A   6       0.059   5.067  10.803  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.693   3.547   6.985  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.537   6.469   7.289  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.436   6.073   9.413  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -3.950   5.181   9.361  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -2.753   3.126   8.884  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -1.223   4.006   8.854  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -3.064   3.759  11.233  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -1.573   2.849  10.989  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -1.835   5.837  11.301  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -1.163   4.709  12.479  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6       0.371   4.161  10.399  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6       0.752   5.372  11.518  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6       0.024   5.777  10.045  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.015   6.713   6.890  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.322   6.868   6.328  1.00  0.00           C  
ATOM    116  C   THR A   7       1.365   7.023   7.447  1.00  0.00           C  
ATOM    117  O   THR A   7       1.206   6.424   8.511  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.348   8.041   5.339  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.967   8.510   5.072  1.00  0.00           O  
ATOM    120  CG2 THR A   7       0.986   7.669   4.014  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.442   7.479   7.326  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.546   5.959   5.787  1.00  0.00           H  
ATOM    123  HB  THR A   7       0.913   8.854   5.765  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -1.495   7.802   4.693  1.00  0.00           H  
ATOM    125 HG21 THR A   7       2.060   7.667   4.118  1.00  0.00           H  
ATOM    126 HG22 THR A   7       0.697   8.381   3.257  1.00  0.00           H  
ATOM    127 HG23 THR A   7       0.653   6.683   3.722  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.438   7.799   7.228  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.460   7.954   8.262  1.00  0.00           C  
ATOM    130  C   LEU A   8       2.906   8.667   9.497  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.310   8.369  10.621  1.00  0.00           O  
ATOM    132  CB  LEU A   8       4.691   8.686   7.719  1.00  0.00           C  
ATOM    133  CG  LEU A   8       4.476  10.159   7.359  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       5.700  10.982   7.731  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.163  10.306   5.879  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.548   8.267   6.370  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.760   6.960   8.560  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.472   8.626   8.463  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.026   8.166   6.833  1.00  0.00           H  
ATOM    140  HG  LEU A   8       3.637  10.542   7.920  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       6.340  11.084   6.866  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.242  10.486   8.522  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       5.388  11.960   8.065  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       3.094  10.293   5.734  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.611   9.488   5.333  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       4.565  11.242   5.517  1.00  0.00           H  
ATOM    147  N   THR A   9       1.984   9.607   9.290  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.391  10.343  10.400  1.00  0.00           C  
ATOM    149  C   THR A   9      -0.079   9.967  10.585  1.00  0.00           C  
ATOM    150  O   THR A   9      -0.485   9.536  11.664  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.525  11.848  10.171  1.00  0.00           C  
ATOM    152  OG1 THR A   9       0.833  12.242   8.999  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.962  12.303  10.033  1.00  0.00           C  
ATOM    154  H   THR A   9       1.694   9.808   8.376  1.00  0.00           H  
ATOM    155  HA  THR A   9       1.931  10.077  11.298  1.00  0.00           H  
ATOM    156  HB  THR A   9       1.094  12.370  11.015  1.00  0.00           H  
ATOM    157  HG1 THR A   9       0.015  12.684   9.240  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.610  11.614  10.554  1.00  0.00           H  
ATOM    159 HG22 THR A   9       3.070  13.290  10.457  1.00  0.00           H  
ATOM    160 HG23 THR A   9       3.231  12.329   8.987  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.874  10.130   9.528  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -2.285   9.797   9.609  1.00  0.00           C  
ATOM    163  C   GLY A  10      -3.125  10.537   8.582  1.00  0.00           C  
ATOM    164  O   GLY A  10      -4.063  11.250   8.939  1.00  0.00           O  
ATOM    165  H   GLY A  10      -0.501  10.475   8.689  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -2.402   8.734   9.453  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -2.645  10.046  10.598  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.793  10.368   7.303  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.532  11.027   6.230  1.00  0.00           C  
ATOM    170  C   LYS A  11      -4.772  10.221   5.848  1.00  0.00           C  
ATOM    171  O   LYS A  11      -4.811   9.005   6.034  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -2.638  11.224   5.002  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -1.410  12.078   5.275  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -1.438  13.373   4.478  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -0.506  13.312   3.278  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -0.877  12.215   2.342  1.00  0.00           N  
ATOM    177  H   LYS A  11      -2.037   9.784   7.074  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -3.846  11.995   6.593  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.308  10.257   4.655  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -3.216  11.698   4.224  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -1.376  12.317   6.327  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -0.528  11.517   5.002  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.446  13.549   4.129  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -1.132  14.186   5.119  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -0.555  14.253   2.752  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       0.501  13.149   3.630  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -1.479  12.584   1.579  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -1.396  11.470   2.850  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -0.021  11.799   1.921  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.783  10.904   5.311  1.00  0.00           N  
ATOM    191  CA  THR A  12      -7.018  10.242   4.906  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.066  10.063   3.388  1.00  0.00           C  
ATOM    193  O   THR A  12      -7.126  11.042   2.644  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.234  11.044   5.384  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.434  10.306   5.202  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.394  12.375   4.677  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.698  11.873   5.185  1.00  0.00           H  
ATOM    198  HA  THR A  12      -7.036   9.267   5.370  1.00  0.00           H  
ATOM    199  HB  THR A  12      -8.120  11.245   6.440  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -9.552  10.097   4.272  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -7.468  12.636   4.186  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -8.646  13.138   5.399  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.181  12.299   3.942  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.038   8.811   2.935  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.079   8.517   1.507  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.319   7.702   1.148  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.791   6.892   1.945  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.823   7.745   1.057  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.687   6.444   1.848  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.581   8.606   1.225  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -5.171   5.286   1.021  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.989   8.067   3.573  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -7.109   9.456   0.973  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.930   7.511   0.008  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -5.000   6.597   2.666  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -6.653   6.166   2.242  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.749   8.142   0.716  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -4.351   8.705   2.276  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.761   9.584   0.803  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -4.567   5.663   0.210  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -6.005   4.729   0.621  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.572   4.637   1.645  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.845   7.920  -0.057  1.00  0.00           N  
ATOM    224  CA  THR A  14     -10.030   7.200  -0.512  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.660   6.142  -1.548  1.00  0.00           C  
ATOM    226  O   THR A  14      -9.209   6.469  -2.646  1.00  0.00           O  
ATOM    227  CB  THR A  14     -11.055   8.173  -1.104  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.722   8.509  -2.443  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.185   9.463  -0.319  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.428   8.577  -0.654  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.467   6.710   0.345  1.00  0.00           H  
ATOM    232  HB  THR A  14     -12.024   7.694  -1.109  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -9.843   8.899  -2.473  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -10.565   9.412   0.563  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -12.215   9.605  -0.028  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -10.868  10.292  -0.935  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.853   4.871  -1.197  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.537   3.774  -2.103  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.718   2.813  -2.227  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.378   2.498  -1.236  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.296   3.022  -1.613  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.201   2.828  -2.663  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.826   2.878  -2.016  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -7.398   1.512  -3.400  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.216   4.667  -0.308  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -9.330   4.196  -3.075  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.876   3.569  -0.781  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.603   2.048  -1.263  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.258   3.629  -3.386  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.893   2.525  -0.998  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.462   3.895  -2.021  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.144   2.249  -2.571  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -7.357   0.695  -2.695  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.617   1.392  -4.137  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -8.359   1.516  -3.893  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.982   2.349  -3.447  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.085   1.424  -3.688  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.596  -0.023  -3.674  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.399  -0.282  -3.809  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.758   1.735  -5.027  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.956   2.663  -4.905  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -15.277   1.928  -5.014  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -15.756   1.732  -6.150  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -15.834   1.549  -3.962  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.422   2.632  -4.201  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.805   1.555  -2.895  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.036   2.200  -5.682  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -13.092   0.810  -5.474  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.915   3.158  -3.945  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -13.905   3.402  -5.692  1.00  0.00           H  
ATOM    271  N   VAL A  17     -12.524  -0.963  -3.508  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -12.177  -2.378  -3.477  1.00  0.00           C  
ATOM    273  C   VAL A  17     -13.061  -3.185  -4.425  1.00  0.00           C  
ATOM    274  O   VAL A  17     -14.276  -3.255  -4.246  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -12.308  -2.957  -2.055  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -11.756  -4.373  -2.002  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -11.602  -2.063  -1.048  1.00  0.00           C  
ATOM    278  H   VAL A  17     -13.464  -0.700  -3.405  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -11.147  -2.476  -3.789  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -13.357  -2.994  -1.800  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -11.309  -4.548  -1.034  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -11.009  -4.497  -2.772  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -12.558  -5.079  -2.161  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -12.200  -1.181  -0.869  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -10.638  -1.771  -1.439  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -11.467  -2.601  -0.122  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.443  -3.798  -5.436  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -13.180  -4.599  -6.406  1.00  0.00           C  
ATOM    289  C   GLU A  18     -13.047  -6.087  -6.090  1.00  0.00           C  
ATOM    290  O   GLU A  18     -12.174  -6.491  -5.322  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.673  -4.319  -7.823  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -13.442  -3.221  -8.538  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -13.732  -3.559  -9.986  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -14.358  -4.611 -10.236  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -13.334  -2.773 -10.871  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.471  -3.709  -5.530  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -14.221  -4.322  -6.344  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -11.635  -4.025  -7.769  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.752  -5.224  -8.407  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -14.381  -3.065  -8.026  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -12.861  -2.311  -8.506  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.917  -6.928  -6.679  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.892  -8.375  -6.454  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.512  -8.981  -6.714  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.859  -9.465  -5.788  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.923  -8.926  -7.453  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.228  -7.799  -8.383  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.988  -6.538  -7.605  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -14.200  -8.618  -5.448  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.498  -9.767  -7.982  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.807  -9.244  -6.919  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.572  -7.840  -9.239  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.259  -7.852  -8.699  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.665  -5.743  -8.261  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.878  -6.250  -7.066  1.00  0.00           H  
ATOM    316  N   SER A  20     -12.069  -8.955  -7.972  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.762  -9.505  -8.335  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.651  -8.453  -8.249  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.724  -8.462  -9.058  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.810 -10.093  -9.748  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.946 -10.922  -9.919  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.629  -8.556  -8.672  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.539 -10.298  -7.638  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -10.855  -9.290 -10.468  1.00  0.00           H  
ATOM    325  HB3 SER A  20      -9.920 -10.681  -9.920  1.00  0.00           H  
ATOM    326  HG  SER A  20     -12.705 -10.381 -10.145  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.736  -7.548  -7.273  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.721  -6.510  -7.112  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.445  -7.085  -6.501  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.437  -7.504  -5.343  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -9.251  -5.371  -6.238  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.546  -4.055  -6.513  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -8.771  -3.477  -7.597  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.772  -3.605  -5.643  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.487  -7.578  -6.647  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.490  -6.121  -8.092  1.00  0.00           H  
ATOM    337  HB2 ASP A  21     -10.305  -5.239  -6.431  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -9.109  -5.625  -5.199  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.365  -7.103  -7.281  1.00  0.00           N  
ATOM    340  CA  THR A  22      -5.089  -7.627  -6.801  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.307  -6.551  -6.051  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.714  -5.390  -6.016  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.254  -8.161  -7.968  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.057  -8.755  -7.497  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -3.874  -7.094  -8.971  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.426  -6.754  -8.196  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.301  -8.439  -6.121  1.00  0.00           H  
ATOM    348  HB  THR A  22      -4.824  -8.917  -8.488  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -2.720  -9.365  -8.156  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -2.810  -6.914  -8.921  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.404  -6.181  -8.743  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -4.136  -7.424  -9.965  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.181  -6.940  -5.453  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.352  -5.996  -4.708  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.702  -4.978  -5.646  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.619  -3.792  -5.322  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.249  -6.717  -3.901  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.873  -7.730  -2.940  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.402  -5.711  -3.136  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.844  -7.113  -1.958  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.902  -7.879  -5.516  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.990  -5.472  -4.013  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.608  -7.238  -4.596  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -2.406  -8.477  -3.508  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -1.087  -8.210  -2.373  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       0.222  -6.233  -2.426  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -1.046  -5.022  -2.611  1.00  0.00           H  
ATOM    368 HG23 ILE A  23       0.221  -5.164  -3.828  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -3.734  -6.797  -2.482  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -2.383  -6.259  -1.484  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -3.109  -7.842  -1.206  1.00  0.00           H  
ATOM    372  N   GLU A  24      -1.241  -5.443  -6.807  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.599  -4.560  -7.782  1.00  0.00           C  
ATOM    374  C   GLU A  24      -1.496  -3.369  -8.122  1.00  0.00           C  
ATOM    375  O   GLU A  24      -1.016  -2.244  -8.264  1.00  0.00           O  
ATOM    376  CB  GLU A  24      -0.252  -5.328  -9.062  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.022  -4.845  -9.736  1.00  0.00           C  
ATOM    378  CD  GLU A  24       1.653  -5.904 -10.618  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       1.763  -7.064 -10.167  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       2.038  -5.574 -11.760  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.331  -6.398  -7.013  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.314  -4.189  -7.340  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -0.131  -6.373  -8.818  1.00  0.00           H  
ATOM    384  HB3 GLU A  24      -1.067  -5.223  -9.763  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       0.788  -3.984 -10.344  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.732  -4.562  -8.972  1.00  0.00           H  
ATOM    387  N   ASN A  25      -2.799  -3.619  -8.253  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -3.749  -2.556  -8.576  1.00  0.00           C  
ATOM    389  C   ASN A  25      -3.784  -1.502  -7.471  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.590  -0.314  -7.730  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -5.152  -3.132  -8.789  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -5.406  -3.519 -10.235  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -5.334  -4.695 -10.593  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -5.705  -2.533 -11.078  1.00  0.00           N  
ATOM    395  H   ASN A  25      -3.129  -4.536  -8.129  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -3.420  -2.087  -9.491  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -5.271  -4.011  -8.174  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -5.885  -2.393  -8.499  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -5.746  -1.617 -10.729  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -5.873  -2.762 -12.015  1.00  0.00           H  
ATOM    401  N   VAL A  26      -4.031  -1.941  -6.238  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -4.088  -1.025  -5.101  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.732  -0.358  -4.857  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.670   0.816  -4.494  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.538  -1.741  -3.810  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.539  -2.816  -3.411  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.734  -0.738  -2.682  1.00  0.00           C  
ATOM    408  H   VAL A  26      -4.178  -2.900  -6.089  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.813  -0.258  -5.332  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -5.487  -2.221  -4.003  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -3.831  -3.244  -2.463  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -2.556  -2.378  -3.319  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -3.520  -3.588  -4.164  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -3.862  -0.740  -2.045  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -5.603  -1.012  -2.103  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.875   0.248  -3.098  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.649  -1.110  -5.058  1.00  0.00           N  
ATOM    418  CA  LYS A  27      -0.302  -0.576  -4.855  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.079   0.679  -5.699  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.520   1.648  -5.233  1.00  0.00           O  
ATOM    421  CB  LYS A  27       0.755  -1.629  -5.200  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.114  -1.354  -4.575  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.236  -1.508  -5.589  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.592  -1.600  -4.909  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.701  -1.727  -5.895  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.756  -2.042  -5.347  1.00  0.00           H  
ATOM    427  HA  LYS A  27      -0.207  -0.314  -3.812  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.412  -2.594  -4.854  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       0.874  -1.663  -6.273  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       2.125  -0.345  -4.192  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.274  -2.051  -3.766  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.071  -2.407  -6.163  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.232  -0.652  -6.249  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       4.747  -0.708  -4.320  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       4.597  -2.464  -4.261  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       6.583  -1.989  -5.410  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       5.845  -0.823  -6.390  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       5.473  -2.462  -6.595  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.563   0.657  -6.940  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.409   1.801  -7.836  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.025   3.062  -7.231  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.480   4.156  -7.376  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.034   1.509  -9.194  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.034  -0.143  -7.260  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.649   1.967  -7.983  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.058   1.854  -9.201  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.012   0.444  -9.379  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.476   2.020  -9.965  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.162   2.906  -6.551  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.836   4.043  -5.929  1.00  0.00           C  
ATOM    451  C   LYS A  29      -1.965   4.658  -4.835  1.00  0.00           C  
ATOM    452  O   LYS A  29      -1.854   5.879  -4.736  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.186   3.616  -5.343  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.304   3.557  -6.370  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.539   2.136  -6.857  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.515   2.100  -8.022  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -5.823   2.264  -9.331  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.554   2.010  -6.467  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.006   4.785  -6.695  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.079   2.637  -4.901  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.469   4.320  -4.574  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.213   3.927  -5.920  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.039   4.178  -7.213  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -4.597   1.715  -7.176  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -5.941   1.549  -6.044  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.030   1.152  -8.014  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.231   2.900  -7.900  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -6.522   2.308 -10.101  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -5.185   1.462  -9.501  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -5.266   3.143  -9.334  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.347   3.807  -4.017  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.487   4.281  -2.937  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.759   4.968  -3.495  1.00  0.00           C  
ATOM    474  O   ILE A  30       1.104   6.074  -3.082  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.054   3.131  -2.004  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.279   2.358  -1.508  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.748   3.671  -0.828  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.117   0.855  -1.588  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.469   2.841  -4.144  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.049   4.997  -2.355  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.582   2.462  -2.564  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -1.466   2.615  -0.476  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.137   2.631  -2.103  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       1.126   2.848  -0.241  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       0.113   4.292  -0.213  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       1.576   4.260  -1.197  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.149   0.436  -0.593  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.169   0.618  -2.048  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.918   0.438  -2.180  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.429   4.308  -4.439  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.632   4.869  -5.050  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.324   6.201  -5.732  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.093   7.154  -5.623  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.229   3.890  -6.067  1.00  0.00           C  
ATOM    495  CG  GLN A  31       4.509   4.391  -6.714  1.00  0.00           C  
ATOM    496  CD  GLN A  31       5.756   3.840  -6.045  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       6.136   4.284  -4.962  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       6.403   2.869  -6.686  1.00  0.00           N  
ATOM    499  H   GLN A  31       1.105   3.428  -4.733  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.352   5.039  -4.264  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.445   2.957  -5.567  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.503   3.712  -6.846  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       4.514   4.091  -7.752  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       4.531   5.469  -6.652  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       6.047   2.559  -7.547  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       7.210   2.500  -6.270  1.00  0.00           H  
ATOM    507  N   ASP A  32       1.193   6.261  -6.434  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.791   7.483  -7.129  1.00  0.00           C  
ATOM    509  C   ASP A  32       0.597   8.643  -6.147  1.00  0.00           C  
ATOM    510  O   ASP A  32       0.724   9.807  -6.526  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.499   7.253  -7.920  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.231   6.794  -9.340  1.00  0.00           C  
ATOM    513  OD1 ASP A  32       0.778   6.091  -9.557  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -1.031   7.136 -10.236  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.616   5.468  -6.487  1.00  0.00           H  
ATOM    516  HA  ASP A  32       1.581   7.743  -7.817  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -1.090   6.498  -7.424  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.060   8.175  -7.959  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.286   8.326  -4.888  1.00  0.00           N  
ATOM    520  CA  LYS A  33       0.075   9.360  -3.878  1.00  0.00           C  
ATOM    521  C   LYS A  33       1.402   9.972  -3.432  1.00  0.00           C  
ATOM    522  O   LYS A  33       1.627  11.170  -3.604  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -0.667   8.787  -2.665  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -1.966   8.084  -3.024  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -3.138   8.627  -2.222  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -3.733   9.866  -2.872  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -4.198  10.856  -1.862  1.00  0.00           N  
ATOM    528  H   LYS A  33       0.192   7.383  -4.635  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -0.530  10.135  -4.323  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -0.024   8.076  -2.168  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -0.893   9.593  -1.983  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -2.166   8.230  -4.075  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -1.862   7.029  -2.820  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -3.901   7.867  -2.156  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -2.794   8.883  -1.230  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -2.981  10.327  -3.494  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -4.571   9.568  -3.485  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -3.382  11.322  -1.416  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -4.757  10.378  -1.125  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -4.791  11.578  -2.316  1.00  0.00           H  
ATOM    541  N   GLU A  34       2.280   9.151  -2.856  1.00  0.00           N  
ATOM    542  CA  GLU A  34       3.575   9.631  -2.390  1.00  0.00           C  
ATOM    543  C   GLU A  34       4.689   9.231  -3.355  1.00  0.00           C  
ATOM    544  O   GLU A  34       5.537  10.051  -3.707  1.00  0.00           O  
ATOM    545  CB  GLU A  34       3.873   9.082  -0.993  1.00  0.00           C  
ATOM    546  CG  GLU A  34       3.490  10.035   0.129  1.00  0.00           C  
ATOM    547  CD  GLU A  34       2.360   9.503   0.987  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       1.218   9.428   0.486  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       2.615   9.161   2.161  1.00  0.00           O  
ATOM    550  H   GLU A  34       2.052   8.203  -2.739  1.00  0.00           H  
ATOM    551  HA  GLU A  34       3.529  10.709  -2.340  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       3.326   8.161  -0.857  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       4.931   8.878  -0.917  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       4.353  10.196   0.757  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       3.182  10.976  -0.305  1.00  0.00           H  
ATOM    556  N   GLY A  35       4.689   7.967  -3.776  1.00  0.00           N  
ATOM    557  CA  GLY A  35       5.712   7.494  -4.686  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.965   7.056  -3.953  1.00  0.00           C  
ATOM    559  O   GLY A  35       8.077   7.368  -4.373  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.996   7.351  -3.462  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       5.323   6.658  -5.249  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       5.969   8.289  -5.371  1.00  0.00           H  
ATOM    563  N   ILE A  36       6.780   6.335  -2.846  1.00  0.00           N  
ATOM    564  CA  ILE A  36       7.906   5.860  -2.044  1.00  0.00           C  
ATOM    565  C   ILE A  36       8.557   4.624  -2.673  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.963   3.546  -2.701  1.00  0.00           O  
ATOM    567  CB  ILE A  36       7.461   5.524  -0.602  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       8.668   5.145   0.259  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       6.430   4.405  -0.604  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       8.363   5.102   1.741  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.864   6.124  -2.558  1.00  0.00           H  
ATOM    572  HA  ILE A  36       8.634   6.655  -1.995  1.00  0.00           H  
ATOM    573  HB  ILE A  36       6.996   6.404  -0.183  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       9.018   4.167  -0.035  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       9.455   5.867   0.102  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       6.862   3.515  -0.171  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       6.123   4.198  -1.620  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       5.570   4.707  -0.024  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       7.302   4.962   1.886  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       8.669   6.031   2.198  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       8.900   4.283   2.195  1.00  0.00           H  
ATOM    582  N   PRO A  37       9.792   4.766  -3.196  1.00  0.00           N  
ATOM    583  CA  PRO A  37      10.519   3.657  -3.834  1.00  0.00           C  
ATOM    584  C   PRO A  37      10.761   2.471  -2.896  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.559   1.320  -3.285  1.00  0.00           O  
ATOM    586  CB  PRO A  37      11.856   4.284  -4.246  1.00  0.00           C  
ATOM    587  CG  PRO A  37      11.602   5.751  -4.282  1.00  0.00           C  
ATOM    588  CD  PRO A  37      10.577   6.015  -3.219  1.00  0.00           C  
ATOM    589  HA  PRO A  37      10.002   3.308  -4.715  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      12.614   4.032  -3.519  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      12.146   3.912  -5.218  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      12.515   6.288  -4.065  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      11.220   6.035  -5.252  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      11.055   6.192  -2.268  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       9.957   6.854  -3.493  1.00  0.00           H  
ATOM    596  N   PRO A  38      11.211   2.728  -1.650  1.00  0.00           N  
ATOM    597  CA  PRO A  38      11.492   1.674  -0.669  1.00  0.00           C  
ATOM    598  C   PRO A  38      10.494   0.516  -0.718  1.00  0.00           C  
ATOM    599  O   PRO A  38       9.288   0.710  -0.562  1.00  0.00           O  
ATOM    600  CB  PRO A  38      11.390   2.423   0.654  1.00  0.00           C  
ATOM    601  CG  PRO A  38      11.892   3.790   0.337  1.00  0.00           C  
ATOM    602  CD  PRO A  38      11.496   4.067  -1.093  1.00  0.00           C  
ATOM    603  HA  PRO A  38      12.493   1.288  -0.786  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      10.360   2.442   0.984  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      12.006   1.938   1.396  1.00  0.00           H  
ATOM    606  HG2 PRO A  38      11.434   4.510   0.998  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      12.967   3.818   0.440  1.00  0.00           H  
ATOM    608  HD2 PRO A  38      10.617   4.689  -1.122  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      12.310   4.539  -1.624  1.00  0.00           H  
ATOM    610  N   ASP A  39      11.015  -0.696  -0.935  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.185  -1.900  -1.005  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.583  -2.286   0.353  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.813  -3.243   0.433  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.999  -3.076  -1.556  1.00  0.00           C  
ATOM    615  CG  ASP A  39      10.132  -4.093  -2.272  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       8.930  -4.183  -1.946  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      10.656  -4.801  -3.158  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.985  -0.782  -1.048  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.375  -1.695  -1.690  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      11.733  -2.702  -2.253  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.502  -3.570  -0.739  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.931  -1.563   1.423  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.405  -1.880   2.750  1.00  0.00           C  
ATOM    624  C   GLN A  40       8.100  -1.133   3.049  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.633  -1.136   4.188  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.445  -1.552   3.825  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.815  -2.147   3.548  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.914  -1.483   4.358  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      13.544  -2.117   5.205  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      13.153  -0.197   4.104  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.553  -0.816   1.327  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.206  -2.941   2.775  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.549  -0.480   3.893  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.095  -1.932   4.774  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.794  -3.198   3.795  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      12.040  -2.029   2.499  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.616   0.251   3.417  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.858   0.250   4.616  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.502  -0.504   2.034  1.00  0.00           N  
ATOM    640  CA  GLN A  41       6.249   0.220   2.226  1.00  0.00           C  
ATOM    641  C   GLN A  41       5.058  -0.714   2.025  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.471  -0.760   0.944  1.00  0.00           O  
ATOM    643  CB  GLN A  41       6.155   1.403   1.259  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.894   2.234   1.434  1.00  0.00           C  
ATOM    645  CD  GLN A  41       3.796   1.844   0.459  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       2.697   1.471   0.867  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       4.086   1.929  -0.838  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.901  -0.532   1.139  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.233   0.592   3.241  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       7.007   2.046   1.411  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       6.174   1.026   0.247  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.524   2.095   2.440  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       5.139   3.274   1.282  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       4.981   2.233  -1.098  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.391   1.683  -1.483  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.709  -1.468   3.068  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.594  -2.405   2.992  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.732  -2.333   4.252  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.966  -1.498   5.124  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.112  -3.834   2.796  1.00  0.00           C  
ATOM    661  CG  ARG A  42       5.262  -3.941   1.805  1.00  0.00           C  
ATOM    662  CD  ARG A  42       6.122  -5.166   2.081  1.00  0.00           C  
ATOM    663  NE  ARG A  42       7.296  -5.226   1.209  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       8.390  -5.935   1.489  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       8.461  -6.646   2.608  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       9.414  -5.936   0.646  1.00  0.00           N  
ATOM    667  H   ARG A  42       5.215  -1.396   3.906  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.988  -2.132   2.140  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       4.450  -4.214   3.748  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.301  -4.452   2.440  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.858  -4.014   0.806  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       5.877  -3.056   1.882  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       6.451  -5.133   3.108  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       5.524  -6.051   1.924  1.00  0.00           H  
ATOM    675  HE  ARG A  42       7.270  -4.714   0.373  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       7.692  -6.653   3.248  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       9.284  -7.176   2.811  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       9.366  -5.404  -0.199  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      10.234  -6.468   0.857  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.736  -3.216   4.344  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.850  -3.245   5.501  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.288  -4.319   6.494  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.920  -5.305   6.113  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.593  -3.502   5.061  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.112  -2.572   3.962  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.011  -3.332   2.998  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.855  -1.393   4.571  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.596  -3.860   3.618  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.903  -2.281   5.985  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.662  -4.520   4.705  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.235  -3.396   5.923  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.272  -2.186   3.401  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.487  -4.198   2.624  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.279  -2.689   2.174  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.905  -3.647   3.514  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.213  -0.747   3.783  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.187  -0.840   5.215  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -2.693  -1.756   5.148  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.951  -4.126   7.768  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.315  -5.082   8.805  1.00  0.00           C  
ATOM    701  C   ILE A  44       0.079  -5.804   9.344  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.345  -5.569  10.476  1.00  0.00           O  
ATOM    703  CB  ILE A  44       2.053  -4.392   9.971  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.471  -5.419  11.025  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       1.178  -3.309  10.590  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.498  -4.894  12.006  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.446  -3.321   8.016  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.981  -5.811   8.367  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.937  -3.916   9.573  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.602  -5.721  11.589  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.893  -6.281  10.531  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.566  -2.337  10.323  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       1.179  -3.415  11.665  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       0.167  -3.407  10.220  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       4.481  -5.232  11.712  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.273  -5.262  12.996  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.475  -3.814  12.008  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.498  -6.686   8.529  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.684  -7.435   8.935  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.744  -8.796   8.241  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.571  -8.890   7.026  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.949  -6.633   8.624  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.007  -6.745   9.685  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.663  -7.945   9.903  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.342  -5.650  10.464  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.636  -8.051  10.879  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.314  -5.749  11.441  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -5.962  -6.951  11.649  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.120  -6.836   7.635  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.624  -7.593  10.002  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.690  -5.591   8.521  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.370  -6.988   7.694  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.410  -8.805   9.301  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -3.836  -4.709  10.302  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.142  -8.992  11.039  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -5.566  -4.888  12.042  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -6.722  -7.031  12.413  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.995  -9.847   9.020  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.081 -11.199   8.478  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.807 -11.592   7.727  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.854 -12.406   6.805  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.290 -11.319   7.561  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.127  -9.712   9.982  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.222 -11.879   9.305  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -4.030 -10.587   7.845  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.711 -12.310   7.648  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.985 -11.145   6.539  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.332 -11.018   8.127  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.594 -11.335   7.477  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.494 -11.348   5.959  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.080 -12.209   5.304  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.319 -10.379   8.870  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.329 -10.599   7.769  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       1.924 -12.307   7.812  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.752 -10.395   5.397  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.586 -10.315   3.950  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.509  -9.255   3.353  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.521  -8.108   3.802  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.869 -10.001   3.597  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.329  -8.631   4.072  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -1.595  -7.690   2.905  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -2.929  -6.977   3.055  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -3.026  -6.245   4.348  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.305  -9.733   5.967  1.00  0.00           H  
ATOM    765  HA  LYS A  48       0.848 -11.276   3.535  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.984 -10.046   2.524  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.506 -10.748   4.049  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -2.238  -8.747   4.642  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.562  -8.202   4.699  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.808  -6.953   2.863  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.604  -8.262   1.988  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.041  -6.273   2.245  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.722  -7.710   3.006  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -2.732  -6.863   5.132  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.005  -5.937   4.512  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.408  -5.408   4.332  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.283  -9.642   2.340  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.205  -8.717   1.689  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.522  -7.983   0.537  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.605  -8.514  -0.090  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.440  -9.463   1.174  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.553  -9.577   2.201  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.737 -10.381   1.693  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.611 -11.153   0.742  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.896 -10.207   2.325  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.232 -10.570   2.022  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.518  -7.991   2.426  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.146 -10.459   0.880  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.827  -8.941   0.311  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.895  -8.585   2.455  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.162 -10.059   3.086  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.930  -9.578   3.076  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       8.672 -10.717   2.012  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.974  -6.761   0.262  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.401  -5.959  -0.817  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.938  -6.395  -2.185  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.318  -6.119  -3.213  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.694  -4.473  -0.596  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.559  -3.525  -0.987  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.508  -3.470   0.110  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.104  -2.134  -1.274  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.710  -6.389   0.796  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.333  -6.109  -0.804  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       2.915  -4.324   0.452  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.568  -4.208  -1.170  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.086  -3.892  -1.886  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      -0.421  -3.100  -0.301  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.841  -2.809   0.896  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       0.354  -4.460   0.512  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       3.080  -2.216  -1.730  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       2.185  -1.580  -0.351  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       1.435  -1.617  -1.947  1.00  0.00           H  
ATOM    813  N   GLU A  51       4.089  -7.068  -2.202  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.686  -7.523  -3.456  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.999  -8.788  -3.974  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.846  -8.964  -5.182  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.185  -7.782  -3.276  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.496  -8.892  -2.284  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.937  -9.358  -2.366  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.362  -9.783  -3.460  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.640  -9.297  -1.335  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.550  -7.262  -1.357  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.554  -6.737  -4.185  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.608  -8.055  -4.232  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.657  -6.875  -2.929  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.309  -8.527  -1.286  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       5.850  -9.731  -2.488  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.580  -9.665  -3.058  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.907 -10.899  -3.431  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.810 -10.617  -4.441  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.833  -9.935  -4.130  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.317 -11.592  -2.198  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.381 -12.228  -1.327  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.489 -11.659  -1.232  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       3.106 -13.295  -0.739  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.715  -9.478  -2.118  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.639 -11.552  -3.884  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.781 -10.863  -1.607  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       1.631 -12.362  -2.520  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.970 -11.137  -5.646  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.976 -10.925  -6.680  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.325 -11.665  -6.406  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.853 -12.341  -7.289  1.00  0.00           O  
ATOM    844  H   GLY A  53       2.771 -11.668  -5.836  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.766  -9.867  -6.748  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.376 -11.262  -7.624  1.00  0.00           H  
ATOM    847  N   ARG A  54      -0.851 -11.538  -5.184  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.096 -12.203  -4.820  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.235 -11.192  -4.713  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.045 -10.005  -4.975  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -1.932 -12.951  -3.496  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -0.667 -13.792  -3.424  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -0.983 -15.263  -3.200  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -1.830 -15.808  -4.258  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -1.374 -16.181  -5.453  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -0.083 -16.071  -5.743  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -2.210 -16.668  -6.361  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.395 -10.982  -4.513  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.333 -12.913  -5.600  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.908 -12.232  -2.691  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.782 -13.604  -3.357  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -0.125 -13.689  -4.352  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -0.056 -13.435  -2.607  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -0.057 -15.816  -3.170  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.494 -15.367  -2.254  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -2.787 -15.901  -4.069  1.00  0.00           H  
ATOM    867 HH11 ARG A  54       0.553 -15.705  -5.064  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       0.253 -16.353  -6.642  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -3.183 -16.755  -6.149  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -1.867 -16.947  -7.258  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.418 -11.661  -4.319  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.572 -10.784  -4.175  1.00  0.00           C  
ATOM    873  C   THR A  55      -5.773 -10.402  -2.712  1.00  0.00           C  
ATOM    874  O   THR A  55      -5.706 -11.255  -1.828  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.831 -11.463  -4.716  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.607 -11.968  -6.020  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.028 -10.539  -4.781  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.518 -12.615  -4.115  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.381  -9.888  -4.746  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.087 -12.291  -4.070  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -6.148 -12.809  -5.963  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.904 -11.060  -4.425  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.186 -10.225  -5.803  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -7.848  -9.673  -4.162  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.021  -9.118  -2.456  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.231  -8.646  -1.087  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.292  -9.491  -0.381  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.163  -9.795   0.805  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -6.642  -7.169  -1.076  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -7.757  -6.790  -2.059  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -9.048  -6.490  -1.311  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -7.341  -5.596  -2.907  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.062  -8.478  -3.200  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.295  -8.753  -0.558  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -6.970  -6.918  -0.078  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -5.771  -6.575  -1.308  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -7.943  -7.622  -2.720  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -9.723  -5.953  -1.962  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -8.830  -5.888  -0.442  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -9.508  -7.417  -1.002  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.274  -5.451  -2.830  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -7.850  -4.710  -2.558  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.604  -5.779  -3.938  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.335  -9.876  -1.115  1.00  0.00           N  
ATOM    905  CA  SER A  57      -9.405 -10.694  -0.548  1.00  0.00           C  
ATOM    906  C   SER A  57      -8.856 -11.991   0.053  1.00  0.00           C  
ATOM    907  O   SER A  57      -9.442 -12.541   0.986  1.00  0.00           O  
ATOM    908  CB  SER A  57     -10.457 -11.020  -1.613  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.297 -12.082  -1.192  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.385  -9.611  -2.058  1.00  0.00           H  
ATOM    911  HA  SER A  57      -9.873 -10.121   0.239  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.066 -10.147  -1.794  1.00  0.00           H  
ATOM    913  HB3 SER A  57      -9.961 -11.310  -2.528  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.133 -12.035  -1.663  1.00  0.00           H  
ATOM    915  N   ASP A  58      -7.734 -12.482  -0.481  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.131 -13.717   0.019  1.00  0.00           C  
ATOM    917  C   ASP A  58      -6.894 -13.656   1.530  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.018 -14.666   2.222  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -5.809 -14.001  -0.699  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -5.990 -14.188  -2.193  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.024 -14.759  -2.598  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.097 -13.765  -2.958  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.305 -12.009  -1.228  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -7.818 -14.524  -0.189  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -5.134 -13.174  -0.539  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.371 -14.901  -0.292  1.00  0.00           H  
ATOM    927  N   TYR A  59      -6.550 -12.472   2.043  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.299 -12.310   3.474  1.00  0.00           C  
ATOM    929  C   TYR A  59      -7.501 -11.695   4.199  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.363 -11.189   5.313  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.059 -11.442   3.696  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -3.758 -12.158   3.410  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.241 -12.212   2.122  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.047 -12.781   4.430  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.053 -12.866   1.857  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -1.858 -13.437   4.172  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -1.365 -13.476   2.885  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -0.182 -14.129   2.624  1.00  0.00           O  
ATOM    939  H   TYR A  59      -6.461 -11.695   1.452  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.113 -13.291   3.886  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.111 -10.579   3.049  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.039 -11.113   4.726  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -3.780 -11.732   1.320  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.436 -12.749   5.437  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -1.666 -12.896   0.849  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -1.320 -13.915   4.977  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.337 -15.076   2.598  1.00  0.00           H  
ATOM    948  N   ASN A  60      -8.680 -11.743   3.574  1.00  0.00           N  
ATOM    949  CA  ASN A  60      -9.893 -11.192   4.177  1.00  0.00           C  
ATOM    950  C   ASN A  60      -9.816  -9.671   4.355  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.613  -9.095   5.097  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.155 -11.857   5.531  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.636 -11.956   5.851  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.474 -11.411   5.133  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -11.971 -12.653   6.936  1.00  0.00           N  
ATOM    956  H   ASN A  60      -8.743 -12.161   2.692  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -10.717 -11.420   3.518  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.741 -12.855   5.522  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.675 -11.280   6.307  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.255 -13.063   7.467  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -12.922 -12.729   7.161  1.00  0.00           H  
ATOM    962  N   ILE A  61      -8.873  -9.016   3.675  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -8.737  -7.566   3.778  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.591  -6.864   2.722  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.069  -6.305   1.756  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.264  -7.121   3.638  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.140  -5.607   3.834  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.701  -7.539   2.287  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.471  -5.222   5.135  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.265  -9.509   3.087  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.087  -7.272   4.757  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -6.691  -7.621   4.405  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.557  -5.191   3.026  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -8.126  -5.167   3.824  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.511  -7.804   1.625  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.049  -8.391   2.417  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.140  -6.720   1.861  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -6.299  -6.107   5.729  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -7.108  -4.541   5.680  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.527  -4.740   4.925  1.00  0.00           H  
ATOM    981  N   GLN A  62     -10.911  -6.902   2.904  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.829  -6.277   1.955  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.206  -4.860   2.392  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.716  -4.362   3.405  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.089  -7.133   1.796  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -13.968  -7.165   3.037  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.260  -7.930   2.815  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -15.323  -8.831   1.978  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -16.303  -7.577   3.564  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.276  -7.365   3.688  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.325  -6.220   1.003  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.673  -6.746   0.977  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.793  -8.146   1.567  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.421  -7.639   3.839  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.210  -6.151   3.318  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -16.187  -6.850   4.213  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -17.147  -8.058   3.436  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.075  -4.212   1.614  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.513  -2.848   1.914  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -13.914  -2.696   3.382  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.444  -3.626   3.991  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -14.688  -2.450   1.013  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.851  -3.428   1.059  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.076  -2.870   0.353  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -16.953  -2.994  -1.157  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -18.282  -3.126  -1.815  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.427  -4.660   0.814  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -12.683  -2.187   1.713  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.049  -1.480   1.322  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -14.339  -2.387  -0.006  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.556  -4.347   0.575  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -16.101  -3.627   2.091  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.948  -3.417   0.678  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -17.185  -1.828   0.612  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -16.460  -2.112  -1.539  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -16.358  -3.866  -1.387  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -18.525  -4.131  -1.931  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.265  -2.675  -2.751  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -19.015  -2.669  -1.235  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.656  -1.512   3.940  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.986  -1.223   5.335  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.170  -2.076   6.317  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.482  -2.115   7.507  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.482  -1.443   5.578  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.168  -0.267   6.255  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -15.874  -0.198   7.740  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.490  -0.971   8.504  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -15.027   0.629   8.139  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.233  -0.811   3.401  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.759  -0.183   5.514  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.967  -1.616   4.628  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.611  -2.316   6.201  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -15.827   0.646   5.793  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -17.235  -0.362   6.118  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.123  -2.749   5.832  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.288  -3.573   6.700  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.354  -2.704   7.537  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.365  -1.479   7.421  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.472  -4.575   5.878  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.612  -5.335   6.710  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.899  -2.682   4.881  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.943  -4.117   7.365  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -11.142  -5.248   5.365  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.874  -4.041   5.155  1.00  0.00           H  
ATOM   1045  HG  SER A  65      -8.881  -5.674   6.190  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.537  -3.343   8.371  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.589  -2.623   9.212  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.166  -2.812   8.690  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.416  -3.644   9.200  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.685  -3.106  10.660  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -9.014  -4.484  10.709  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -9.720  -2.358  11.473  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.565  -4.324   8.416  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.840  -1.573   9.172  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -7.726  -2.970  11.140  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -8.222  -5.007  10.571  1.00  0.00           H  
ATOM   1057 HG21 THR A  66     -10.625  -2.252  10.893  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -9.339  -1.380  11.727  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -9.934  -2.908  12.377  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.802  -2.043   7.663  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.472  -2.145   7.073  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.545  -1.052   7.601  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.810   0.137   7.427  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.560  -2.060   5.546  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.916  -0.679   4.991  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -4.655   0.109   4.674  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -6.790  -0.811   3.752  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.444  -1.401   7.290  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.064  -3.106   7.345  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -4.606  -2.356   5.135  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -6.310  -2.761   5.212  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.473  -0.131   5.738  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -4.859   1.166   4.763  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -4.335  -0.113   3.667  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -3.875  -0.165   5.368  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -7.467   0.028   3.699  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -7.357  -1.729   3.808  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -6.165  -0.826   2.872  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.451  -1.462   8.242  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.484  -0.515   8.785  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.208  -0.508   7.944  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.713  -1.562   7.547  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.152  -0.867  10.236  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -3.142  -0.332  11.222  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.805   0.024  12.511  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -4.471  -0.095  11.104  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -3.882   0.457  13.143  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -4.905   0.396  12.312  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.286  -2.423   8.347  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.928   0.468   8.753  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.124  -1.941  10.341  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.182  -0.460  10.484  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -1.909  -0.033  12.905  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -5.076  -0.261  10.224  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -3.918   0.804  14.165  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -5.804   0.737  12.497  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.677   0.684   7.674  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.541   0.811   6.880  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.773   0.876   7.781  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.653   0.977   9.002  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.471   2.056   5.992  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.864   1.833   4.531  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.171   0.970   3.825  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.030   3.164   3.814  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.113   1.495   8.017  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.617  -0.063   6.252  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.541   2.432   6.017  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.126   2.809   6.406  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.811   1.313   4.495  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.125   1.077   4.319  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       0.140  -0.065   3.860  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.260   1.284   2.796  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       1.273   3.932   4.533  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       0.107   3.420   3.313  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.824   3.086   3.087  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.959   0.816   7.175  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.203   0.868   7.931  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.862   2.240   7.814  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.038   2.760   6.713  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.196  -0.209   7.453  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.424  -0.244   8.351  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.525  -1.574   7.405  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.998   0.733   6.198  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.971   0.677   8.969  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.517   0.045   6.453  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       6.781  -1.260   8.433  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       6.162   0.126   9.332  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       7.198   0.377   7.927  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       4.834  -2.096   6.511  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       3.453  -1.449   7.396  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.812  -2.148   8.273  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.224   2.824   8.956  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.863   4.138   8.971  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.333   4.033   8.568  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.192   3.730   9.397  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       5.745   4.781  10.356  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       6.353   3.970  11.505  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       7.678   4.574  11.952  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       5.381   3.888  12.674  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.057   2.361   9.805  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.352   4.760   8.251  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       6.233   5.746  10.323  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       4.698   4.935  10.568  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       6.549   2.965  11.163  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       7.626   4.823  13.002  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       7.881   5.467  11.380  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       8.470   3.858  11.792  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       4.367   3.890  12.299  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       5.525   4.738  13.324  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       5.558   2.978  13.227  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.618   4.286   7.291  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.986   4.219   6.786  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.664   5.589   6.840  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.840   5.692   7.189  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.999   3.687   5.350  1.00  0.00           C  
ATOM   1156  CG  ARG A  72      10.393   3.576   4.754  1.00  0.00           C  
ATOM   1157  CD  ARG A  72      10.748   4.803   3.925  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      11.809   5.601   4.540  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      12.557   6.479   3.872  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      12.361   6.677   2.574  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      13.502   7.163   4.504  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.893   4.523   6.674  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.537   3.535   7.415  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.546   2.707   5.337  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       8.417   4.352   4.728  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72      11.110   3.478   5.555  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72      10.434   2.701   4.121  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      11.077   4.478   2.949  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       9.865   5.418   3.818  1.00  0.00           H  
ATOM   1170  HE  ARG A  72      11.974   5.478   5.500  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72      11.650   6.167   2.092  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      12.925   7.337   2.079  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      13.654   7.019   5.482  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      14.063   7.821   4.002  1.00  0.00           H  
ATOM   1175  N   LEU A  73       8.920   6.639   6.493  1.00  0.00           N  
ATOM   1176  CA  LEU A  73       9.465   7.996   6.506  1.00  0.00           C  
ATOM   1177  C   LEU A  73       9.716   8.476   7.937  1.00  0.00           C  
ATOM   1178  O   LEU A  73      10.666   9.216   8.189  1.00  0.00           O  
ATOM   1179  CB  LEU A  73       8.520   8.965   5.792  1.00  0.00           C  
ATOM   1180  CG  LEU A  73       8.378   8.739   4.285  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73       7.126   7.931   3.981  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73       8.347  10.069   3.546  1.00  0.00           C  
ATOM   1183  H   LEU A  73       7.988   6.501   6.221  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      10.408   7.976   5.979  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73       7.541   8.877   6.242  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73       8.880   9.970   5.951  1.00  0.00           H  
ATOM   1187  HG  LEU A  73       9.230   8.178   3.930  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73       7.362   6.877   4.006  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73       6.757   8.193   3.000  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73       6.369   8.148   4.720  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73       9.345  10.323   3.220  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       7.977  10.840   4.206  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73       7.697   9.989   2.687  1.00  0.00           H  
ATOM   1194  N   ARG A  74       8.863   8.055   8.870  1.00  0.00           N  
ATOM   1195  CA  ARG A  74       9.010   8.455  10.268  1.00  0.00           C  
ATOM   1196  C   ARG A  74      10.082   7.618  10.966  1.00  0.00           C  
ATOM   1197  O   ARG A  74      10.862   8.137  11.765  1.00  0.00           O  
ATOM   1198  CB  ARG A  74       7.676   8.321  11.010  1.00  0.00           C  
ATOM   1199  CG  ARG A  74       7.335   9.527  11.869  1.00  0.00           C  
ATOM   1200  CD  ARG A  74       6.707   9.113  13.190  1.00  0.00           C  
ATOM   1201  NE  ARG A  74       7.691   9.048  14.267  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74       8.350  10.107  14.735  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74       8.131  11.311  14.222  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74       9.230   9.963  15.716  1.00  0.00           N  
ATOM   1205  H   ARG A  74       8.121   7.465   8.618  1.00  0.00           H  
ATOM   1206  HA  ARG A  74       9.317   9.491  10.283  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74       6.887   8.188  10.284  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74       7.717   7.451  11.648  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74       8.240  10.081  12.071  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74       6.639  10.155  11.331  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74       5.946   9.832  13.454  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74       6.255   8.140  13.068  1.00  0.00           H  
ATOM   1213  HE  ARG A  74       7.870   8.169  14.664  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74       7.470  11.429  13.482  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74       8.630  12.104  14.576  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74       9.399   9.058  16.107  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74       9.724  10.758  16.066  1.00  0.00           H  
ATOM   1218  N   GLY A  75      10.121   6.320  10.661  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      11.105   5.448  11.274  1.00  0.00           C  
ATOM   1220  C   GLY A  75      12.511   5.711  10.765  1.00  0.00           C  
ATOM   1221  O   GLY A  75      12.699   6.037   9.593  1.00  0.00           O  
ATOM   1222  H   GLY A  75       9.478   5.953  10.017  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      11.087   5.598  12.343  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      10.843   4.422  11.061  1.00  0.00           H  
ATOM   1225  N   GLY A  76      13.502   5.570  11.645  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      14.880   5.800  11.250  1.00  0.00           C  
ATOM   1227  C   GLY A  76      15.316   4.900  10.110  1.00  0.00           C  
ATOM   1228  O   GLY A  76      14.818   3.758  10.032  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      16.154   5.341   9.295  1.00  0.00           O  
ATOM   1230  H   GLY A  76      13.296   5.308  12.568  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      14.986   6.830  10.943  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      15.520   5.621  12.101  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -14.620   1.349  -2.262  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.898   0.972  -0.851  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.197   1.917   0.123  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.310   2.677  -0.267  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.427  -0.467  -0.626  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.914  -0.624  -0.623  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.227  -0.707   1.042  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.031  -2.026   0.851  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.673   0.993  -2.504  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.657   2.387  -2.325  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.349   0.909  -2.857  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.965   1.026  -0.687  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.804  -0.813   0.325  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.830  -1.092  -1.410  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.658  -1.533  -1.147  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.478   0.220  -1.136  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.374  -2.717   0.095  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.917  -2.548   1.789  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.080  -1.610   0.553  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.596   1.864   1.394  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -13.997   2.717   2.415  1.00  0.00           C  
ATOM     22  C   GLN A   2     -12.877   1.982   3.147  1.00  0.00           C  
ATOM     23  O   GLN A   2     -12.991   0.790   3.435  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.060   3.178   3.415  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -16.036   4.192   2.840  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.240   4.417   3.739  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.409   3.731   4.746  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.085   5.382   3.379  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.305   1.237   1.650  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -13.580   3.581   1.921  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -15.622   2.318   3.748  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -14.567   3.627   4.265  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.523   5.133   2.710  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.382   3.836   1.882  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.892   5.893   2.564  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.867   5.543   3.946  1.00  0.00           H  
ATOM     37  N   ILE A   3     -11.794   2.696   3.448  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -10.660   2.103   4.146  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.109   3.059   5.204  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.242   4.276   5.078  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -9.533   1.725   3.162  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -8.418   0.967   3.885  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -8.978   2.968   2.480  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.871  -0.344   4.491  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.755   3.644   3.195  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.003   1.202   4.634  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.954   1.087   2.399  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.627   0.748   3.183  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -8.027   1.584   4.680  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.039   3.241   2.937  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -9.681   3.781   2.587  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -8.823   2.764   1.431  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -9.936  -0.456   4.352  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.644  -0.351   5.547  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.357  -1.161   4.007  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.494   2.504   6.248  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.932   3.320   7.319  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.422   3.115   7.424  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.946   2.362   8.274  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.606   2.981   8.652  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.065   4.189   9.417  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.822   5.170   8.798  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.739   4.343  10.755  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.246   6.283   9.500  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.159   5.454  11.461  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -10.914   6.425  10.832  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.418   1.528   6.303  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.127   4.355   7.083  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.470   2.361   8.463  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.910   2.437   9.273  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.083   5.061   7.756  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -9.148   3.585  11.247  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -11.837   7.041   9.006  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.899   5.562  12.504  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -11.244   7.294  11.383  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.673   3.793   6.557  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.220   3.686   6.555  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.574   5.065   6.447  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.963   5.877   5.607  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.724   2.799   5.395  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -5.126   3.392   4.054  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -3.216   2.610   5.473  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.107   4.381   5.902  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.918   3.229   7.486  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.191   1.829   5.487  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -6.174   3.654   4.076  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -4.952   2.668   3.273  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -4.539   4.278   3.862  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -2.732   3.575   5.472  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -2.882   2.037   4.620  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -2.966   2.081   6.381  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.588   5.330   7.301  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.901   6.615   7.294  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.496   6.483   6.712  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.023   5.376   6.452  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.825   7.185   8.711  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -4.186   7.410   9.349  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -4.581   6.246  10.244  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -5.385   6.715  11.446  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -6.329   5.669  11.924  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.318   4.648   7.954  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.470   7.291   6.674  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.269   6.500   9.333  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -2.306   8.132   8.680  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -4.151   8.311   9.943  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -4.925   7.519   8.569  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -5.179   5.552   9.673  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -3.685   5.752  10.592  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -4.702   6.963  12.246  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -5.945   7.595  11.167  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -5.901   5.130  12.704  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -6.560   5.015  11.151  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -7.208   6.110  12.265  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.830   7.619   6.510  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.522   7.625   5.961  1.00  0.00           C  
ATOM    116  C   THR A   7       1.552   7.794   7.074  1.00  0.00           C  
ATOM    117  O   THR A   7       1.199   7.826   8.252  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.670   8.740   4.920  1.00  0.00           C  
ATOM    119  OG1 THR A   7       0.885   9.996   5.545  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.537   8.869   4.011  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.256   8.473   6.737  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.685   6.671   5.479  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.527   8.522   4.299  1.00  0.00           H  
ATOM    124  HG1 THR A   7       0.149  10.203   6.128  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -1.135   7.972   4.078  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -0.208   9.006   2.991  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.129   9.719   4.316  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.831   7.906   6.704  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.895   8.073   7.692  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.807   9.425   8.420  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.595   9.691   9.327  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.273   7.888   7.041  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.864   9.132   6.371  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.326   8.904   6.019  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       5.066   9.498   5.127  1.00  0.00           C  
ATOM    136  H   LEU A   8       3.063   7.888   5.748  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.763   7.294   8.428  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.963   7.551   7.803  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.188   7.109   6.297  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.812   9.963   7.058  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.822   9.857   5.907  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       7.391   8.354   5.092  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.802   8.340   6.807  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.995   8.636   4.479  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       5.563  10.301   4.605  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       4.075   9.815   5.416  1.00  0.00           H  
ATOM    147  N   THR A   9       2.862  10.284   8.020  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.712  11.596   8.644  1.00  0.00           C  
ATOM    149  C   THR A   9       1.577  11.599   9.669  1.00  0.00           C  
ATOM    150  O   THR A   9       1.731  12.136  10.766  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.445  12.663   7.576  1.00  0.00           C  
ATOM    152  OG1 THR A   9       1.067  12.712   7.250  1.00  0.00           O  
ATOM    153  CG2 THR A   9       3.211  12.434   6.290  1.00  0.00           C  
ATOM    154  H   THR A   9       2.265  10.044   7.286  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.638  11.829   9.148  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.734  13.627   7.967  1.00  0.00           H  
ATOM    157  HG1 THR A   9       0.858  13.568   6.870  1.00  0.00           H  
ATOM    158 HG21 THR A   9       2.863  11.526   5.820  1.00  0.00           H  
ATOM    159 HG22 THR A   9       4.265  12.345   6.508  1.00  0.00           H  
ATOM    160 HG23 THR A   9       3.050  13.269   5.623  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.440  10.999   9.315  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.684  10.960  10.234  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.032  11.136   9.551  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.050  10.668  10.061  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.363  10.582   8.432  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.678  10.010  10.748  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.561  11.747  10.964  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.054  11.810   8.399  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.304  12.033   7.676  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.783  10.745   7.007  1.00  0.00           C  
ATOM    171  O   LYS A  11      -2.977   9.951   6.522  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -3.130  13.132   6.623  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -4.435  13.566   5.975  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -4.535  13.081   4.538  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -5.704  13.727   3.812  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -7.013  13.328   4.399  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.218  12.170   8.032  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -4.047  12.348   8.392  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.681  13.995   7.093  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.469  12.771   5.847  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -5.260  13.159   6.541  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -4.488  14.646   5.985  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -3.621  13.328   4.020  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -4.672  12.009   4.539  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -5.603  14.800   3.877  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -5.678  13.426   2.775  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -6.995  13.453   5.431  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -7.211  12.329   4.185  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -7.776  13.912   4.003  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.101  10.542   6.988  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.681   9.347   6.383  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.127   9.617   4.948  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.517  10.735   4.610  1.00  0.00           O  
ATOM    194  CB  THR A  12      -6.868   8.853   7.212  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.393   7.654   6.672  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.000   9.855   7.292  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.696  11.209   7.393  1.00  0.00           H  
ATOM    198  HA  THR A  12      -4.920   8.582   6.371  1.00  0.00           H  
ATOM    199  HB  THR A  12      -6.532   8.653   8.220  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -6.860   6.911   6.962  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.068  10.395   6.360  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -7.810  10.549   8.098  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.928   9.335   7.476  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.067   8.587   4.105  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.466   8.716   2.709  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.527   7.680   2.343  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.581   6.601   2.934  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.257   8.562   1.765  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.677   8.793   0.311  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.627   7.186   1.928  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.537   8.669  -0.675  1.00  0.00           C  
ATOM    212  H   ILE A  13      -5.748   7.717   4.430  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.880   9.705   2.572  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -4.519   9.300   2.040  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -6.429   8.068   0.040  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -6.091   9.787   0.217  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.781   7.096   1.261  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -5.356   6.426   1.687  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.298   7.059   2.948  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -4.036   9.621  -0.769  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.925   8.370  -1.638  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -3.836   7.926  -0.323  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.368   8.007   1.362  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.419   7.096   0.923  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.964   6.291  -0.293  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.382   6.843  -1.227  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.695   7.873   0.587  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.871   8.968   1.475  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.948   7.023   0.648  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.278   8.880   0.922  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.626   6.413   1.735  1.00  0.00           H  
ATOM    232  HB  THR A  14     -10.610   8.263  -0.417  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -10.895   8.652   2.383  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.794   6.204   1.335  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -12.164   6.631  -0.335  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.776   7.626   0.986  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.227   4.985  -0.277  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.834   4.119  -1.383  1.00  0.00           C  
ATOM    239  C   LEU A  15      -9.941   3.122  -1.722  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.621   2.610  -0.832  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -7.544   3.372  -1.038  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.258   4.042  -1.525  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.125   3.804  -0.539  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -5.881   3.526  -2.906  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.692   4.595   0.495  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.656   4.745  -2.245  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.489   3.270   0.036  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.596   2.385  -1.473  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.420   5.107  -1.598  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.176   4.539   0.250  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -4.178   3.890  -1.051  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.217   2.815  -0.117  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -5.155   2.733  -2.809  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.458   4.332  -3.488  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -6.762   3.148  -3.403  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.113   2.844  -3.013  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.134   1.903  -3.463  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.513   0.546  -3.788  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.374   0.473  -4.250  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.860   2.452  -4.693  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.707   3.681  -4.400  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.034   3.661  -5.131  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.612   2.564  -5.284  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.498   4.743  -5.551  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.539   3.278  -3.681  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.845   1.778  -2.661  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.128   2.717  -5.442  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.506   1.683  -5.089  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -12.899   3.726  -3.339  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -12.158   4.561  -4.704  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.262  -0.527  -3.543  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.772  -1.874  -3.811  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.869  -2.756  -4.401  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.017  -2.712  -3.959  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.226  -2.538  -2.534  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -9.543  -3.856  -2.866  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.272  -1.601  -1.811  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.163  -0.412  -3.173  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -9.963  -1.797  -4.525  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -11.059  -2.747  -1.878  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -10.249  -4.665  -2.758  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.712  -4.010  -2.193  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -9.180  -3.827  -3.883  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.807  -0.719  -1.490  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.474  -1.315  -2.479  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.857  -2.103  -0.949  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.509  -3.563  -5.400  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.465  -4.457  -6.042  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.203  -5.904  -5.632  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.128  -6.227  -5.128  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.378  -4.316  -7.563  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.043  -4.761  -8.140  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -11.075  -4.889  -9.651  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -12.058  -5.450 -10.178  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -10.116  -4.428 -10.306  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.579  -3.560  -5.710  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.456  -4.175  -5.718  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.156  -4.912  -8.014  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.531  -3.281  -7.826  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.290  -4.035  -7.872  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.784  -5.720  -7.717  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.182  -6.800  -5.841  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.040  -8.215  -5.487  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.724  -8.807  -5.990  1.00  0.00           C  
ATOM    305  O   PRO A  19     -10.953  -9.374  -5.215  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.229  -8.872  -6.185  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.258  -7.799  -6.260  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.502  -6.510  -6.437  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.116  -8.365  -4.420  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.932  -9.209  -7.169  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.576  -9.712  -5.601  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.907  -7.972  -7.106  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.830  -7.776  -5.345  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.407  -6.271  -7.485  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.995  -5.708  -5.908  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.468  -8.670  -7.291  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.241  -9.190  -7.892  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.114  -8.149  -7.876  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.387  -8.005  -8.858  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.505  -9.646  -9.328  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.867  -8.551 -10.154  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.117  -8.204  -7.861  1.00  0.00           H  
ATOM    323  HA  SER A  20      -9.928 -10.043  -7.309  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -9.612 -10.102  -9.730  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.310 -10.366  -9.334  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.367  -8.871 -10.909  1.00  0.00           H  
ATOM    327  N   ASP A  21      -8.966  -7.426  -6.765  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.919  -6.412  -6.656  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.542  -7.060  -6.513  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.147  -7.460  -5.418  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.180  -5.488  -5.463  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.314  -4.245  -5.493  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -6.149  -4.321  -5.049  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.802  -3.194  -5.960  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.566  -7.575  -6.006  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.932  -5.825  -7.562  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.214  -5.183  -5.473  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -7.976  -6.025  -4.548  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.814  -7.159  -7.624  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.482  -7.758  -7.610  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.428  -6.722  -7.225  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.455  -5.589  -7.708  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.144  -8.362  -8.977  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.714  -7.358  -9.884  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -5.307  -9.096  -9.614  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.179  -6.821  -8.471  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.481  -8.544  -6.869  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.338  -9.072  -8.853  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -4.395  -6.685  -9.973  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -4.931  -9.853 -10.286  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -5.915  -8.394 -10.166  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.905  -9.561  -8.844  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.498  -7.112  -6.355  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.439  -6.205  -5.917  1.00  0.00           C  
ATOM    355  C   ILE A  23      -0.479  -5.892  -7.065  1.00  0.00           C  
ATOM    356  O   ILE A  23       0.646  -6.390  -7.097  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -0.642  -6.788  -4.728  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.582  -7.108  -3.563  1.00  0.00           C  
ATOM    359  CG2 ILE A  23       0.443  -5.817  -4.284  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -0.876  -7.704  -2.364  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.522  -8.028  -6.003  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -1.905  -5.286  -5.593  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.164  -7.698  -5.056  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -2.069  -6.199  -3.242  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -2.329  -7.814  -3.893  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       0.057  -4.809  -4.313  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       1.291  -5.896  -4.949  1.00  0.00           H  
ATOM    368 HG23 ILE A  23       0.751  -6.056  -3.278  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.606  -7.964  -1.611  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -0.183  -6.982  -1.958  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -0.338  -8.590  -2.666  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.931  -5.064  -8.006  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.105  -4.689  -9.151  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.592  -3.380  -9.773  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.152  -2.402  -9.843  1.00  0.00           O  
ATOM    376  CB  GLU A  24      -0.119  -5.804 -10.200  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.080  -6.734 -10.112  1.00  0.00           C  
ATOM    378  CD  GLU A  24       0.759  -8.030  -9.392  1.00  0.00           C  
ATOM    379  OE1 GLU A  24      -0.195  -8.720  -9.807  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       1.463  -8.352  -8.412  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.838  -4.697  -7.928  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.905  -4.551  -8.800  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -1.015  -6.392 -10.072  1.00  0.00           H  
ATOM    384  HB3 GLU A  24      -0.129  -5.357 -11.184  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       1.410  -6.970 -11.113  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.873  -6.230  -9.581  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.847  -3.366 -10.222  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.427  -2.172 -10.833  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.708  -1.098  -9.781  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.593   0.096 -10.059  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.717  -2.520 -11.581  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.794  -1.853 -12.943  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.560  -0.651 -13.069  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -4.124  -2.629 -13.974  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.397  -4.176 -10.137  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.708  -1.783 -11.539  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.766  -3.590 -11.721  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.566  -2.199 -10.993  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.300  -3.580 -13.808  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.179  -2.217 -14.862  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.076  -1.523  -8.571  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.368  -0.583  -7.490  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.128   0.225  -7.100  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.246   1.330  -6.572  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.910  -1.305  -6.239  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -4.323  -0.298  -5.175  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -5.077  -2.210  -6.605  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.152  -2.486  -8.401  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.130   0.098  -7.842  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -3.120  -1.919  -5.832  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -3.485   0.341  -4.940  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -4.636  -0.823  -4.285  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -5.141   0.302  -5.545  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -5.785  -2.233  -5.790  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.713  -3.208  -6.794  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -5.562  -1.829  -7.492  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.939  -0.325  -7.360  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.306   0.366  -7.027  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.352   1.751  -7.669  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.776   2.721  -7.041  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.517  -0.457  -7.479  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.820  -0.036  -6.820  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.000  -0.824  -7.365  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.345  -2.003  -6.469  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       3.787  -3.281  -6.993  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.897  -1.210  -7.781  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.342   0.480  -5.954  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.340  -1.496  -7.245  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.630  -0.352  -8.548  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       2.985   1.014  -7.006  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.745  -0.207  -5.755  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.751  -1.193  -8.348  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       4.857  -0.170  -7.429  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       5.419  -2.089  -6.405  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.940  -1.822  -5.484  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       2.804  -3.399  -6.675  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       4.351  -4.084  -6.649  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       3.805  -3.279  -8.033  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.087   1.841  -8.924  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.094   3.116  -9.638  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.979   4.141  -8.930  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.630   5.318  -8.844  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -0.556   2.925 -11.077  1.00  0.00           C  
ATOM    444  H   ALA A  28      -0.416   1.036  -9.378  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.921   3.489  -9.659  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -1.211   2.068 -11.133  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       0.302   2.765 -11.712  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.087   3.806 -11.404  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.126   3.689  -8.422  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.052   4.580  -7.723  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.417   5.138  -6.451  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.552   6.325  -6.152  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.350   3.845  -7.375  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.099   3.321  -8.590  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.211   2.365  -8.189  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.940   1.817  -9.405  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.263   1.237  -9.044  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.355   2.740  -8.520  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.282   5.400  -8.386  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.115   3.007  -6.735  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.002   4.522  -6.842  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.530   4.155  -9.122  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.404   2.801  -9.232  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.783   1.541  -7.637  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.916   2.893  -7.563  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.090   2.620 -10.110  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.331   1.050  -9.858  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -8.268   0.953  -8.044  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.459   0.401  -9.631  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -9.016   1.938  -9.197  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.724   4.280  -5.704  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.072   4.703  -4.467  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.134   5.603  -4.749  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.518   6.412  -3.904  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.617   3.497  -3.620  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.769   2.507  -3.436  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.097   3.965  -2.268  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.366   1.063  -3.641  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.647   3.345  -5.990  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.794   5.265  -3.891  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.192   3.005  -4.138  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -2.161   2.601  -2.435  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.552   2.737  -4.145  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       0.313   3.124  -1.729  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -0.907   4.397  -1.700  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.674   4.708  -2.416  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -2.183   0.416  -3.357  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.502   0.841  -3.032  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.123   0.902  -4.681  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.730   5.465  -5.937  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.888   6.279  -6.307  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.583   7.773  -6.168  1.00  0.00           C  
ATOM    493  O   GLN A  31       2.482   8.573  -5.909  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.326   5.972  -7.744  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.679   6.560  -8.106  1.00  0.00           C  
ATOM    496  CD  GLN A  31       3.895   6.647  -9.606  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       3.560   5.722 -10.345  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       4.459   7.761 -10.068  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.385   4.806  -6.577  1.00  0.00           H  
ATOM    500  HA  GLN A  31       2.695   6.028  -5.637  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       2.377   4.901  -7.871  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       1.589   6.372  -8.425  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       3.749   7.554  -7.689  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       4.454   5.938  -7.681  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       4.703   8.463  -9.426  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       4.607   7.837 -11.033  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.313   8.148  -6.340  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -0.096   9.548  -6.228  1.00  0.00           C  
ATOM    509  C   ASP A  32       0.333  10.161  -4.890  1.00  0.00           C  
ATOM    510  O   ASP A  32       0.486  11.379  -4.787  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -1.613   9.679  -6.390  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -2.013  10.974  -7.070  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -2.091  10.989  -8.318  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -2.247  11.972  -6.358  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.366   7.469  -6.547  1.00  0.00           H  
ATOM    516  HA  ASP A  32       0.385  10.093  -7.026  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -1.979   8.855  -6.982  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -2.077   9.649  -5.413  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.525   9.326  -3.865  1.00  0.00           N  
ATOM    520  CA  LYS A  33       0.929   9.824  -2.552  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.400  10.237  -2.555  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.717  11.412  -2.371  1.00  0.00           O  
ATOM    523  CB  LYS A  33       0.684   8.763  -1.470  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -0.215   9.242  -0.343  1.00  0.00           C  
ATOM    525  CD  LYS A  33       0.386  10.438   0.379  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -0.681  11.456   0.753  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -1.882  10.808   1.349  1.00  0.00           N  
ATOM    528  H   LYS A  33       0.386   8.364  -3.990  1.00  0.00           H  
ATOM    529  HA  LYS A  33       0.327  10.692  -2.331  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       0.223   7.899  -1.926  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       1.634   8.470  -1.046  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -1.172   9.526  -0.753  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -0.348   8.436   0.365  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       0.874  10.095   1.280  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       1.111  10.910  -0.269  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -0.264  12.148   1.470  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -0.975  11.993  -0.137  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -1.594  10.094   2.046  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -2.444  10.346   0.605  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -2.473  11.520   1.822  1.00  0.00           H  
ATOM    541  N   GLU A  34       3.297   9.274  -2.762  1.00  0.00           N  
ATOM    542  CA  GLU A  34       4.729   9.567  -2.787  1.00  0.00           C  
ATOM    543  C   GLU A  34       5.553   8.317  -3.103  1.00  0.00           C  
ATOM    544  O   GLU A  34       6.510   7.995  -2.398  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.168  10.167  -1.446  1.00  0.00           C  
ATOM    546  CG  GLU A  34       5.413  11.667  -1.506  1.00  0.00           C  
ATOM    547  CD  GLU A  34       6.875  12.011  -1.711  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       7.499  11.431  -2.625  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       7.397  12.858  -0.958  1.00  0.00           O  
ATOM    550  H   GLU A  34       2.992   8.350  -2.905  1.00  0.00           H  
ATOM    551  HA  GLU A  34       4.899  10.296  -3.565  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       4.398   9.980  -0.712  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       6.081   9.689  -1.127  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       4.845  12.079  -2.327  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       5.080  12.110  -0.579  1.00  0.00           H  
ATOM    556  N   GLY A  35       5.180   7.617  -4.173  1.00  0.00           N  
ATOM    557  CA  GLY A  35       5.904   6.420  -4.561  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.622   5.240  -3.648  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.295   5.061  -2.634  1.00  0.00           O  
ATOM    560  H   GLY A  35       4.413   7.918  -4.707  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       5.621   6.155  -5.569  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       6.962   6.632  -4.539  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.624   4.436  -4.007  1.00  0.00           N  
ATOM    564  CA  ILE A  36       4.257   3.267  -3.212  1.00  0.00           C  
ATOM    565  C   ILE A  36       5.162   2.049  -3.477  1.00  0.00           C  
ATOM    566  O   ILE A  36       5.317   1.199  -2.600  1.00  0.00           O  
ATOM    567  CB  ILE A  36       2.786   2.862  -3.454  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       2.370   1.750  -2.488  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       2.581   2.421  -4.896  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       2.588   2.101  -1.032  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.119   4.635  -4.825  1.00  0.00           H  
ATOM    572  HA  ILE A  36       4.353   3.542  -2.172  1.00  0.00           H  
ATOM    573  HB  ILE A  36       2.166   3.729  -3.280  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       1.321   1.537  -2.624  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       2.945   0.861  -2.705  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       3.380   1.756  -5.186  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       2.581   3.288  -5.541  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       1.635   1.908  -4.985  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       3.641   2.251  -0.852  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       2.227   1.296  -0.410  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       2.049   3.008  -0.797  1.00  0.00           H  
ATOM    582  N   PRO A  37       5.769   1.927  -4.681  1.00  0.00           N  
ATOM    583  CA  PRO A  37       6.637   0.788  -5.013  1.00  0.00           C  
ATOM    584  C   PRO A  37       7.601   0.391  -3.890  1.00  0.00           C  
ATOM    585  O   PRO A  37       7.706  -0.790  -3.560  1.00  0.00           O  
ATOM    586  CB  PRO A  37       7.409   1.293  -6.227  1.00  0.00           C  
ATOM    587  CG  PRO A  37       6.450   2.197  -6.913  1.00  0.00           C  
ATOM    588  CD  PRO A  37       5.660   2.866  -5.820  1.00  0.00           C  
ATOM    589  HA  PRO A  37       6.054  -0.075  -5.296  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       8.295   1.820  -5.905  1.00  0.00           H  
ATOM    591  HB3 PRO A  37       7.685   0.459  -6.857  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       6.988   2.934  -7.493  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       5.794   1.623  -7.552  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       6.101   3.820  -5.576  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       4.631   2.990  -6.122  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.331   1.358  -3.294  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.293   1.091  -2.223  1.00  0.00           C  
ATOM    598  C   PRO A  38       8.851  -0.032  -1.281  1.00  0.00           C  
ATOM    599  O   PRO A  38       7.692  -0.098  -0.874  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.375   2.429  -1.469  1.00  0.00           C  
ATOM    601  CG  PRO A  38       8.576   3.417  -2.269  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.306   2.787  -3.609  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.265   0.850  -2.625  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       8.965   2.307  -0.478  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.409   2.733  -1.394  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       7.647   3.623  -1.762  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       9.142   4.328  -2.392  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.342   3.093  -3.980  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       9.084   3.043  -4.312  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.793  -0.918  -0.944  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.517  -2.050  -0.054  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.254  -1.623   1.400  1.00  0.00           C  
ATOM    613  O   ASP A  39       9.008  -2.476   2.253  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.678  -3.048  -0.091  1.00  0.00           C  
ATOM    615  CG  ASP A  39      10.218  -4.477   0.124  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       9.271  -4.684   0.912  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      10.804  -5.389  -0.496  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.699  -0.809  -1.306  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.633  -2.544  -0.427  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      11.167  -2.988  -1.051  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.385  -2.797   0.686  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.310  -0.322   1.696  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.080   0.148   3.061  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.600   0.450   3.312  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.184   0.599   4.461  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.918   1.398   3.343  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.397   1.218   3.039  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.091   0.304   4.035  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.926  -0.914   3.991  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.872   0.888   4.941  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.518   0.330   1.000  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.390  -0.637   3.734  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       9.545   2.210   2.738  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.816   1.658   4.385  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.501   0.793   2.052  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.877   2.186   3.065  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.962   1.865   4.922  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.329   0.316   5.592  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.802   0.533   2.245  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.376   0.807   2.388  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.581  -0.496   2.452  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.127  -1.006   1.428  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.876   1.666   1.224  1.00  0.00           C  
ATOM    644  CG  GLN A  41       3.874   2.730   1.639  1.00  0.00           C  
ATOM    645  CD  GLN A  41       2.504   2.154   1.956  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       2.315   0.937   1.943  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       1.539   3.024   2.243  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.174   0.401   1.349  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.233   1.348   3.311  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.722   2.157   0.767  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.406   1.024   0.494  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.246   3.236   2.517  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.770   3.441   0.832  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       1.755   3.982   2.235  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       0.648   2.673   2.450  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.415  -1.034   3.660  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.677  -2.278   3.845  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.742  -2.187   5.049  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.968  -1.389   5.959  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.646  -3.447   4.024  1.00  0.00           C  
ATOM    661  CG  ARG A  42       3.958  -4.797   4.143  1.00  0.00           C  
ATOM    662  CD  ARG A  42       4.964  -5.925   4.314  1.00  0.00           C  
ATOM    663  NE  ARG A  42       5.348  -6.109   5.712  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       6.345  -5.452   6.305  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       7.063  -4.566   5.627  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       6.624  -5.682   7.581  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.800  -0.587   4.444  1.00  0.00           H  
ATOM    668  HA  ARG A  42       3.085  -2.446   2.957  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.313  -3.481   3.175  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       5.227  -3.284   4.920  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       3.301  -4.782   5.000  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       3.380  -4.974   3.248  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       4.522  -6.840   3.950  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       5.845  -5.696   3.734  1.00  0.00           H  
ATOM    675  HE  ARG A  42       4.835  -6.758   6.238  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       6.861  -4.384   4.666  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       7.809  -4.077   6.081  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       6.087  -6.349   8.098  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       7.372  -5.190   8.026  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.694  -3.010   5.052  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.734  -3.017   6.149  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.020  -4.167   7.113  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.581  -5.190   6.721  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.693  -3.130   5.608  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.037  -4.475   4.963  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -1.694  -5.399   5.975  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.943  -4.271   3.758  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.565  -3.627   4.299  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.834  -2.083   6.682  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.379  -2.960   6.425  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.838  -2.355   4.870  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.127  -4.946   4.623  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.444  -5.075   6.975  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -1.339  -6.408   5.825  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.766  -5.371   5.846  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -1.929  -5.160   3.142  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.592  -3.429   3.180  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -2.952  -4.082   4.093  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.632  -3.994   8.376  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.851  -5.022   9.386  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.470  -5.654   9.825  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.975  -5.368  10.911  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.579  -4.446  10.620  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.840  -5.548  11.652  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.771  -3.312  11.236  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       2.809  -5.139  12.739  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.189  -3.158   8.634  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.477  -5.788   8.951  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.524  -4.041  10.292  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       0.907  -5.818  12.124  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.249  -6.413  11.150  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       0.661  -3.482  12.297  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.205  -3.272  10.775  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       1.285  -2.376  11.074  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.610  -4.556  12.309  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.219  -6.022  13.207  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       2.290  -4.547  13.480  1.00  0.00           H  
ATOM    718  N   PHE A  45      -1.028  -6.515   8.975  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -2.289  -7.181   9.286  1.00  0.00           C  
ATOM    720  C   PHE A  45      -2.375  -8.549   8.610  1.00  0.00           C  
ATOM    721  O   PHE A  45      -2.351  -8.647   7.382  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.470  -6.308   8.851  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.571  -6.240   9.870  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.512  -5.332  10.915  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.666  -7.085   9.783  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.523  -5.268  11.854  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.681  -7.025  10.719  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.610  -6.115  11.756  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.583  -6.707   8.122  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.333  -7.319  10.356  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.119  -5.303   8.674  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.885  -6.706   7.937  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.663  -4.668  10.992  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -5.724  -7.797   8.973  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.464  -4.556  12.664  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.530  -7.688  10.640  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.402  -6.066  12.489  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.475  -9.605   9.416  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.566 -10.963   8.892  1.00  0.00           C  
ATOM    740  C   ALA A  46      -1.368 -11.304   8.004  1.00  0.00           C  
ATOM    741  O   ALA A  46      -1.503 -12.047   7.033  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.863 -11.142   8.118  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.491  -9.468  10.387  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.581 -11.642   9.731  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -4.671 -11.329   8.810  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.766 -11.978   7.442  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -4.072 -10.244   7.555  1.00  0.00           H  
ATOM    748  N   GLY A  47      -0.194 -10.763   8.341  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.002 -11.033   7.560  1.00  0.00           C  
ATOM    750  C   GLY A  47       0.774 -10.908   6.062  1.00  0.00           C  
ATOM    751  O   GLY A  47       1.190 -11.774   5.293  1.00  0.00           O  
ATOM    752  H   GLY A  47      -0.137 -10.180   9.127  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       1.773 -10.335   7.853  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       1.340 -12.036   7.777  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.113  -9.829   5.644  1.00  0.00           N  
ATOM    756  CA  LYS A  48      -0.162  -9.607   4.229  1.00  0.00           C  
ATOM    757  C   LYS A  48       0.834  -8.616   3.629  1.00  0.00           C  
ATOM    758  O   LYS A  48       0.734  -7.410   3.857  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -1.592  -9.094   4.039  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -2.341  -9.786   2.912  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -2.280  -8.981   1.625  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -1.128  -9.430   0.740  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -1.570 -10.408  -0.293  1.00  0.00           N  
ATOM    764  H   LYS A  48      -0.197  -9.169   6.301  1.00  0.00           H  
ATOM    765  HA  LYS A  48      -0.059 -10.553   3.720  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -2.142  -9.249   4.956  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.559  -8.036   3.824  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.897 -10.755   2.740  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.375  -9.909   3.201  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -3.206  -9.111   1.086  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -2.147  -7.938   1.871  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.710  -8.566   0.248  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.374  -9.891   1.361  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.833 -11.127  -0.443  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -1.752  -9.919  -1.193  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.443 -10.882   0.013  1.00  0.00           H  
ATOM    777  N   GLN A  49       1.793  -9.129   2.861  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.801  -8.279   2.233  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.333  -7.795   0.861  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.530  -8.455   0.202  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.131  -9.028   2.099  1.00  0.00           C  
ATOM    782  CG  GLN A  49       4.038 -10.292   1.261  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.364 -10.664   0.620  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.396 -10.060   0.913  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       5.345 -11.662  -0.261  1.00  0.00           N  
ATOM    786  H   GLN A  49       1.825 -10.099   2.712  1.00  0.00           H  
ATOM    787  HA  GLN A  49       2.948  -7.419   2.871  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.856  -8.371   1.642  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.476  -9.301   3.085  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       3.720 -11.107   1.894  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       3.308 -10.137   0.480  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       4.489 -12.101  -0.452  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       6.191 -11.917  -0.687  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.838  -6.635   0.439  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.466  -6.063  -0.855  1.00  0.00           C  
ATOM    796  C   LEU A  50       3.223  -6.717  -2.019  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.965  -6.398  -3.180  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.720  -4.553  -0.861  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.689  -3.726  -1.633  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.543  -3.316  -0.722  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.345  -2.501  -2.252  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.473  -6.152   1.010  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.410  -6.235  -0.995  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       2.734  -4.207   0.162  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.691  -4.374  -1.298  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.282  -4.327  -2.433  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       0.938  -2.826   0.155  1.00  0.00           H  
ATOM    808 HD12 LEU A  50      -0.013  -4.194  -0.425  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.112  -2.638  -1.250  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       2.937  -2.801  -3.104  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       2.983  -2.027  -1.521  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       1.582  -1.805  -2.569  1.00  0.00           H  
ATOM    813  N   GLU A  51       4.157  -7.624  -1.719  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.926  -8.289  -2.769  1.00  0.00           C  
ATOM    815  C   GLU A  51       4.115  -9.406  -3.424  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.010  -9.467  -4.649  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.232  -8.857  -2.203  1.00  0.00           C  
ATOM    818  CG  GLU A  51       7.417  -7.917  -2.348  1.00  0.00           C  
ATOM    819  CD  GLU A  51       8.015  -7.945  -3.740  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.556  -7.164  -4.599  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.943  -8.748  -3.972  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.337  -7.847  -0.783  1.00  0.00           H  
ATOM    823  HA  GLU A  51       5.165  -7.550  -3.519  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.093  -9.067  -1.152  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.464  -9.777  -2.716  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       7.090  -6.910  -2.132  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       8.178  -8.206  -1.638  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.535 -10.285  -2.605  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.730 -11.387  -3.109  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.736 -10.885  -4.141  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.818 -10.134  -3.811  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.989 -12.091  -1.966  1.00  0.00           C  
ATOM    833  CG  ASP A  52       2.554 -13.467  -1.671  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       2.747 -14.247  -2.627  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       2.805 -13.764  -0.485  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.640 -10.185  -1.647  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.397 -12.093  -3.582  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.065 -11.492  -1.071  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       0.947 -12.201  -2.233  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.916 -11.296  -5.386  1.00  0.00           N  
ATOM    841  CA  GLY A  53       1.015 -10.871  -6.439  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.366 -11.496  -6.315  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.915 -11.986  -7.303  1.00  0.00           O  
ATOM    844  H   GLY A  53       2.666 -11.892  -5.591  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.916  -9.796  -6.399  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.439 -11.147  -7.393  1.00  0.00           H  
ATOM    847  N   ARG A  54      -0.934 -11.482  -5.107  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.257 -12.054  -4.884  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.297 -10.955  -4.674  1.00  0.00           C  
ATOM    850  O   ARG A  54      -2.981  -9.768  -4.762  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.232 -12.994  -3.675  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.821 -14.366  -3.961  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -2.451 -15.369  -2.878  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -3.483 -16.390  -2.692  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -3.611 -17.122  -1.586  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -2.774 -16.952  -0.569  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -4.577 -18.026  -1.496  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.457 -11.076  -4.348  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.524 -12.622  -5.763  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.208 -13.125  -3.357  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.796 -12.546  -2.870  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.896 -14.284  -4.009  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -2.443 -14.718  -4.910  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.526 -15.853  -3.155  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -2.312 -14.838  -1.948  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -4.113 -16.539  -3.429  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -2.042 -16.274  -0.629  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -2.876 -17.505   0.259  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -5.210 -18.159  -2.259  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -4.673 -18.575  -0.665  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.536 -11.354  -4.392  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.612 -10.395  -4.169  1.00  0.00           C  
ATOM    873  C   THR A  55      -5.850 -10.188  -2.675  1.00  0.00           C  
ATOM    874  O   THR A  55      -5.777 -11.135  -1.891  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.900 -10.872  -4.843  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.659 -11.221  -6.194  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.003  -9.837  -4.826  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.732 -12.313  -4.331  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.313  -9.455  -4.607  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.261 -11.749  -4.324  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -6.286 -12.105  -6.235  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.815 -10.186  -4.204  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.363  -9.677  -5.831  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -7.620  -8.908  -4.428  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.135  -8.948  -2.283  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.382  -8.630  -0.876  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.461  -9.542  -0.292  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.330 -10.027   0.832  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -6.800  -7.164  -0.719  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -5.739  -6.142  -1.130  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.373  -4.779  -1.364  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -4.652  -6.050  -0.071  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.180  -8.230  -2.952  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.461  -8.791  -0.336  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.682  -6.998  -1.320  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.051  -6.992   0.316  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.280  -6.459  -2.055  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -5.678  -4.004  -1.079  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -7.272  -4.694  -0.772  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -6.621  -4.673  -2.410  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -3.975  -5.244  -0.317  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -4.104  -6.980  -0.035  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -5.101  -5.860   0.893  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.526  -9.772  -1.059  1.00  0.00           N  
ATOM    905  CA  SER A  57      -9.623 -10.627  -0.608  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.118 -12.010  -0.185  1.00  0.00           C  
ATOM    907  O   SER A  57      -9.691 -12.638   0.704  1.00  0.00           O  
ATOM    908  CB  SER A  57     -10.677 -10.777  -1.709  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.732 -11.627  -1.294  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.576  -9.357  -1.947  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.079 -10.152   0.247  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.086  -9.806  -1.947  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.215 -11.198  -2.590  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.520 -11.432  -1.807  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.047 -12.484  -0.826  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.485 -13.796  -0.504  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.180 -13.924   0.991  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.301 -15.007   1.562  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.212 -14.053  -1.315  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.488 -14.180  -2.801  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.278 -15.069  -3.183  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.916 -13.391  -3.581  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.628 -11.945  -1.532  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.222 -14.540  -0.768  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -5.525 -13.234  -1.165  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.754 -14.970  -0.972  1.00  0.00           H  
ATOM    927  N   TYR A  59      -6.782 -12.819   1.624  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.463 -12.833   3.048  1.00  0.00           C  
ATOM    929  C   TYR A  59      -7.601 -12.235   3.878  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.359 -11.498   4.835  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.166 -12.066   3.309  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -3.918 -12.877   3.042  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.416 -13.750   3.999  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.243 -12.771   1.833  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.276 -14.493   3.758  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.103 -13.511   1.584  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -1.624 -14.371   2.549  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -0.489 -15.109   2.306  1.00  0.00           O  
ATOM    939  H   TYR A  59      -6.697 -11.978   1.126  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.325 -13.863   3.343  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.137 -11.194   2.673  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.144 -11.751   4.343  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -3.930 -13.846   4.944  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.621 -12.096   1.079  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -1.902 -15.168   4.515  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -1.592 -13.414   0.637  1.00  0.00           H  
ATOM    947  HH  TYR A  59       0.226 -14.791   2.862  1.00  0.00           H  
ATOM    948  N   ASN A  60      -8.842 -12.558   3.514  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.009 -12.053   4.232  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.003 -10.526   4.319  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.546  -9.953   5.263  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.059 -12.651   5.639  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.476 -12.982   6.077  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.273 -12.087   6.358  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -11.800 -14.273   6.139  1.00  0.00           N  
ATOM    956  H   ASN A  60      -8.979 -13.153   2.747  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -10.888 -12.365   3.690  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.475 -13.559   5.660  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.642 -11.943   6.341  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.120 -14.938   5.902  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -12.710 -14.506   6.419  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.395  -9.863   3.333  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.342  -8.406   3.320  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.552  -7.820   2.599  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.500  -7.556   1.397  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.055  -7.890   2.645  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.834  -8.632   3.193  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -7.910  -6.391   2.857  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -5.529  -8.198   2.561  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.982 -10.361   2.596  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.347  -8.064   4.345  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -8.134  -8.073   1.585  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.761  -8.457   4.256  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -6.954  -9.691   3.014  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.409  -6.207   3.796  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -8.889  -5.934   2.875  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -7.330  -5.968   2.051  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -4.951  -9.071   2.294  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -4.971  -7.597   3.264  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.735  -7.617   1.675  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.645  -7.621   3.333  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.864  -7.070   2.750  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.969  -5.569   3.013  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.236  -5.022   3.837  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.095  -7.788   3.311  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.624  -8.886   2.403  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -16.140  -8.986   2.432  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.750  -8.982   3.500  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -16.758  -9.079   1.256  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.634  -7.851   4.288  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -12.821  -7.232   1.684  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.837  -8.228   4.262  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -14.883  -7.064   3.461  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -14.312  -8.680   1.391  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.209  -9.830   2.724  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -16.214  -9.077   0.440  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -17.736  -9.144   1.254  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.885  -4.906   2.306  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.082  -3.464   2.466  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.235  -3.089   3.939  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.553  -3.936   4.774  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.310  -2.997   1.681  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.563  -3.808   1.972  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.823  -2.998   1.717  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -18.397  -2.439   3.009  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -19.850  -2.131   2.883  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.440  -5.397   1.662  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.207  -2.969   2.073  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.511  -1.965   1.929  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.098  -3.070   0.625  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.572  -4.679   1.335  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -16.547  -4.116   3.007  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.585  -2.177   1.057  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -18.561  -3.635   1.250  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -18.261  -3.168   3.794  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -17.867  -1.533   3.262  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -20.406  -3.009   2.924  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -20.037  -1.655   1.977  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -20.150  -1.506   3.658  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.005  -1.815   4.254  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.118  -1.333   5.627  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.234  -2.147   6.574  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.578  -2.342   7.739  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.574  -1.400   6.092  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.892  -0.450   7.236  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.478   0.863   6.758  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.176   0.860   5.721  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -16.240   1.895   7.420  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.753  -1.182   3.548  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.792  -0.305   5.645  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.217  -1.153   5.260  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.791  -2.406   6.417  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.604  -0.926   7.894  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -14.981  -0.245   7.780  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.090  -2.617   6.073  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.170  -3.403   6.889  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.403  -2.509   7.860  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.203  -1.323   7.598  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.186  -4.174   6.004  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -10.664  -5.478   5.724  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.859  -2.430   5.137  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.755  -4.110   7.458  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.054  -3.645   5.071  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.234  -4.253   6.510  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.649  -6.004   6.528  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.972  -3.082   8.983  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -9.226  -2.329   9.984  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.748  -2.713   9.956  1.00  0.00           C  
ATOM   1049  O   THR A  66      -7.254  -3.381  10.865  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.806  -2.579  11.378  1.00  0.00           C  
ATOM   1051  OG1 THR A  66     -10.232  -3.923  11.511  1.00  0.00           O  
ATOM   1052  CG2 THR A  66     -10.986  -1.690  11.702  1.00  0.00           C  
ATOM   1053  H   THR A  66     -10.158  -4.033   9.141  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -9.318  -1.281   9.747  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -9.038  -2.392  12.114  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -9.475  -4.482  11.703  1.00  0.00           H  
ATOM   1057 HG21 THR A  66     -10.639  -0.803  12.213  1.00  0.00           H  
ATOM   1058 HG22 THR A  66     -11.676  -2.224  12.338  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -11.486  -1.406  10.788  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -7.044  -2.292   8.906  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.625  -2.599   8.766  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.764  -1.396   9.146  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -5.150  -0.250   8.916  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.313  -3.033   7.332  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.426  -1.928   6.281  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -4.086  -1.232   6.093  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.922  -2.497   4.960  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.489  -1.764   8.208  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.397  -3.414   9.437  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -4.307  -3.424   7.308  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -5.996  -3.826   7.062  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.140  -1.191   6.617  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -3.287  -1.928   6.302  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -4.019  -0.393   6.769  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -4.002  -0.883   5.074  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -6.866  -2.999   5.116  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -5.199  -3.203   4.577  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -6.053  -1.695   4.248  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.595  -1.663   9.727  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.686  -0.599  10.134  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.476  -0.532   9.203  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -1.064  -1.544   8.636  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.225  -0.817  11.577  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.330   0.408  12.431  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -3.434   0.694  13.205  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -1.459   1.427  12.630  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -3.240   1.834  13.843  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -2.049   2.299  13.511  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.338  -2.597   9.886  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -3.222   0.336  10.074  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.831  -1.588  12.028  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.192  -1.135  11.575  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -4.242   0.143  13.276  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -0.483   1.534  12.179  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -3.935   2.307  14.521  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -1.690   3.172  13.775  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.911   0.665   9.046  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.248   0.853   8.182  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.524   1.003   9.008  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.471   1.337  10.191  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.053   2.084   7.294  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.671   1.980   5.897  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.410   1.765   4.849  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.484   3.227   5.578  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.282   1.438   9.521  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.339  -0.021   7.554  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -1.008   2.259   7.188  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       0.491   2.934   7.796  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.336   1.130   5.867  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.197   1.153   5.262  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       0.016   1.271   3.988  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.817   2.720   4.549  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       1.368   3.476   4.534  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       2.527   3.040   5.789  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.136   4.049   6.186  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.672   0.755   8.378  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       3.955   0.867   9.060  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.680   2.149   8.655  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.464   2.671   7.562  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       4.862  -0.341   8.755  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.098  -0.322   9.640  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.094  -1.643   8.929  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.657   0.492   7.433  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.767   0.891  10.124  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.183  -0.273   7.725  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       6.678  -1.216   9.468  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       5.798  -0.281  10.676  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       6.695   0.547   9.404  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       3.123  -1.553   8.462  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       3.969  -1.849   9.981  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.643  -2.450   8.466  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.539   2.653   9.539  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.287   3.877   9.255  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.521   3.579   8.406  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.034   2.459   8.415  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       6.699   4.596  10.550  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       7.274   3.709  11.664  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       8.322   2.755  11.112  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.868   4.569  12.769  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.672   2.194  10.395  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.636   4.529   8.691  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       7.440   5.340  10.299  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       5.829   5.102  10.944  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       6.478   3.119  12.092  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       8.909   2.355  11.927  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       8.969   3.285  10.430  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       7.833   1.945  10.590  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       7.087   5.165  13.220  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       8.623   5.220  12.353  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       8.314   3.933  13.519  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.992   4.584   7.670  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       9.164   4.420   6.817  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.437   4.829   7.556  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.380   5.305   8.690  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       9.012   5.247   5.537  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       9.310   4.465   4.268  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       9.679   5.389   3.118  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       8.531   5.699   2.263  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       8.465   6.764   1.466  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       9.479   7.620   1.404  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       7.386   6.974   0.725  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.542   5.456   7.701  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.237   3.376   6.553  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.998   5.612   5.478  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       9.686   6.090   5.581  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72      10.134   3.793   4.455  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       8.434   3.895   3.994  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      10.069   6.309   3.525  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72      10.440   4.910   2.520  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       7.768   5.082   2.286  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72      10.298   7.468   1.957  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       9.424   8.417   0.804  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       6.620   6.333   0.765  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       7.338   7.774   0.126  1.00  0.00           H  
ATOM   1175  N   LEU A  73      11.587   4.645   6.908  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.868   5.000   7.514  1.00  0.00           C  
ATOM   1177  C   LEU A  73      13.127   6.500   7.395  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.330   7.184   8.397  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      14.009   4.218   6.856  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      15.129   3.787   7.805  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      16.005   2.731   7.150  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      15.962   4.988   8.225  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.573   4.263   6.004  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      12.821   4.738   8.560  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      13.593   3.334   6.396  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      14.441   4.836   6.083  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      14.692   3.354   8.693  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      15.582   1.753   7.326  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      16.999   2.776   7.570  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      16.056   2.914   6.086  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      16.941   4.656   8.535  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      15.476   5.493   9.047  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      16.059   5.668   7.392  1.00  0.00           H  
ATOM   1194  N   ARG A  74      13.118   7.009   6.163  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.353   8.430   5.925  1.00  0.00           C  
ATOM   1196  C   ARG A  74      12.040   9.210   5.948  1.00  0.00           C  
ATOM   1197  O   ARG A  74      11.541   9.631   4.904  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.062   8.639   4.585  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      14.510  10.072   4.350  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      14.397  10.459   2.882  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      14.018  11.861   2.706  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      13.467  12.347   1.594  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      13.234  11.549   0.558  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      13.150  13.632   1.515  1.00  0.00           N  
ATOM   1205  H   ARG A  74      12.949   6.418   5.398  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      13.987   8.798   6.718  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      14.934   8.002   4.548  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      13.390   8.360   3.787  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      13.889  10.734   4.934  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      15.540  10.173   4.661  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      15.352  10.293   2.406  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      13.650   9.833   2.418  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      14.182  12.475   3.455  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      13.472  10.580   0.608  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      12.820  11.920  -0.273  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      13.324  14.239   2.292  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      12.736  13.995   0.680  1.00  0.00           H  
ATOM   1218  N   GLY A  75      11.481   9.398   7.142  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      10.232  10.127   7.267  1.00  0.00           C  
ATOM   1220  C   GLY A  75      10.175  10.971   8.529  1.00  0.00           C  
ATOM   1221  O   GLY A  75      10.592  12.129   8.524  1.00  0.00           O  
ATOM   1222  H   GLY A  75      11.920   9.041   7.944  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      10.118  10.773   6.409  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75       9.416   9.419   7.284  1.00  0.00           H  
ATOM   1225  N   GLY A  76       9.658  10.393   9.612  1.00  0.00           N  
ATOM   1226  CA  GLY A  76       9.562  11.121  10.862  1.00  0.00           C  
ATOM   1227  C   GLY A  76      10.915  11.351  11.506  1.00  0.00           C  
ATOM   1228  O   GLY A  76      11.902  11.535  10.763  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      10.988  11.346  12.753  1.00  0.00           O  
ATOM   1230  H   GLY A  76       9.340   9.467   9.561  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76       9.098  12.078  10.675  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76       8.942  10.560  11.545  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.443   6.260   2.275  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.805   5.324   1.312  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.006   3.870   1.742  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.824   3.584   2.616  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.314   5.659   1.227  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.777   5.699  -0.196  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.655   6.873  -1.245  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.279   6.213  -2.867  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.516   7.188   1.814  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.838   6.306   3.119  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.384   5.883   2.507  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.258   5.469   0.343  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.149   6.626   1.678  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.758   4.916   1.778  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.738   5.981  -0.161  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.863   4.716  -0.631  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.544   5.427  -2.775  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.887   6.999  -3.495  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.179   5.813  -3.311  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.267   2.952   1.119  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.384   1.535   1.441  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.365   1.110   2.499  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.678   0.296   3.367  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.207   0.687   0.178  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.150   1.075  -0.950  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.606   1.098  -0.514  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.120   0.110   0.012  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.282   2.224  -0.730  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.636   3.229   0.424  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.376   1.369   1.832  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.192   0.796  -0.176  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -14.383  -0.348   0.426  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -14.881   2.058  -1.305  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.041   0.361  -1.754  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -16.816   2.976  -1.154  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.223   2.257  -0.455  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.144   1.647   2.430  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.115   1.283   3.399  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.297   2.494   3.844  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.349   3.555   3.223  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.160   0.218   2.827  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.485   0.734   1.557  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -10.915  -1.073   2.547  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.526  -0.258   0.936  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.931   2.291   1.717  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.609   0.862   4.262  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.404   0.009   3.570  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -10.242   0.968   0.823  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -8.929   1.630   1.792  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -11.192  -1.539   3.480  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -10.283  -1.744   1.983  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -11.805  -0.853   1.976  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.894  -1.261   1.094  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.554  -0.155   1.394  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.447  -0.067  -0.124  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.537   2.322   4.926  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.702   3.393   5.458  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.254   2.928   5.597  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.923   2.171   6.509  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.232   3.853   6.819  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.311   4.894   6.726  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -9.988   6.236   6.607  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -11.647   4.530   6.759  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -10.980   7.197   6.525  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -12.643   5.485   6.676  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.308   6.820   6.559  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.535   1.451   5.378  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.740   4.220   4.766  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.636   3.003   7.346  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.415   4.270   7.391  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -8.950   6.532   6.581  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -11.910   3.486   6.851  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -10.715   8.240   6.433  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -13.680   5.187   6.703  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.084   7.568   6.493  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.393   3.380   4.687  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -4.985   3.003   4.715  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.145   4.066   5.420  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.538   5.231   5.488  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.437   2.785   3.290  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.045   2.175   3.334  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -5.383   1.910   2.483  1.00  0.00           C  
ATOM     83  H   VAL A   5      -6.713   3.982   3.979  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.900   2.072   5.257  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.367   3.747   2.803  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -2.752   1.874   2.339  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.050   1.313   3.984  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -2.343   2.905   3.710  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.048   1.868   1.457  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.378   2.327   2.518  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.394   0.914   2.898  1.00  0.00           H  
ATOM     92  N   LYS A   6      -2.988   3.664   5.944  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.104   4.589   6.641  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.880   4.917   5.790  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.440   4.101   4.980  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.664   3.997   7.982  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -1.052   5.019   8.927  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -1.549   4.832  10.351  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -2.640   5.832  10.698  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.776   5.190  11.414  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.723   2.723   5.864  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.656   5.500   6.823  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.524   3.559   8.467  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.933   3.224   7.797  1.00  0.00           H  
ATOM    105  HG2 LYS A   6       0.022   4.907   8.914  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -1.316   6.010   8.589  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -1.945   3.832  10.456  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -0.721   4.964  11.032  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -2.218   6.601  11.329  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -3.006   6.277   9.785  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -3.650   5.285  12.443  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -3.825   4.179  11.174  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -4.672   5.642  11.143  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.338   6.120   5.970  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.829   6.553   5.208  1.00  0.00           C  
ATOM    116  C   THR A   7       2.114   6.402   6.036  1.00  0.00           C  
ATOM    117  O   THR A   7       2.150   5.611   6.978  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.624   7.992   4.728  1.00  0.00           C  
ATOM    119  OG1 THR A   7       0.644   8.899   5.817  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.687   8.178   3.991  1.00  0.00           C  
ATOM    121  H   THR A   7      -0.735   6.734   6.623  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.905   5.909   4.343  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.421   8.255   4.048  1.00  0.00           H  
ATOM    124  HG1 THR A   7       1.082   9.711   5.552  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -0.598   8.998   3.296  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.474   8.390   4.700  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -0.925   7.274   3.451  1.00  0.00           H  
ATOM    128  N   LEU A   8       3.170   7.148   5.690  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.427   7.065   6.417  1.00  0.00           C  
ATOM    130  C   LEU A   8       4.251   7.605   7.829  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.872   7.119   8.773  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.551   7.791   5.654  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.649   9.301   5.881  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.062   9.788   5.599  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.648  10.036   5.002  1.00  0.00           C  
ATOM    136  H   LEU A   8       3.099   7.778   4.956  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.683   6.017   6.490  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.495   7.342   5.929  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.395   7.621   4.598  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.421   9.523   6.912  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.755   8.968   5.711  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       7.318  10.574   6.295  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.117  10.170   4.590  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.732   9.681   3.986  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.852  11.096   5.031  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       3.647   9.852   5.366  1.00  0.00           H  
ATOM    147  N   THR A   9       3.379   8.605   7.969  1.00  0.00           N  
ATOM    148  CA  THR A   9       3.106   9.191   9.270  1.00  0.00           C  
ATOM    149  C   THR A   9       1.680   8.855   9.715  1.00  0.00           C  
ATOM    150  O   THR A   9       1.478   7.982  10.560  1.00  0.00           O  
ATOM    151  CB  THR A   9       3.336  10.716   9.273  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.309  11.382   9.988  1.00  0.00           O  
ATOM    153  CG2 THR A   9       3.405  11.341   7.896  1.00  0.00           C  
ATOM    154  H   THR A   9       2.897   8.941   7.184  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.793   8.738   9.967  1.00  0.00           H  
ATOM    156  HB  THR A   9       4.273  10.918   9.772  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.473  11.305  10.931  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.857  12.319   7.969  1.00  0.00           H  
ATOM    159 HG22 THR A   9       2.409  11.435   7.490  1.00  0.00           H  
ATOM    160 HG23 THR A   9       4.001  10.720   7.248  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.690   9.544   9.148  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.690   9.281   9.519  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.694  10.060   8.685  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.629  10.649   9.226  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.896  10.230   8.476  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.886   8.226   9.399  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.825   9.542  10.558  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.508  10.061   7.366  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.419  10.771   6.474  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.631   9.903   6.143  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.509   8.688   5.987  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.704  11.183   5.185  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -2.307  12.410   4.521  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -1.440  12.910   3.376  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -0.675  14.165   3.762  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       0.315  14.556   2.719  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.749   9.568   6.985  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.757  11.659   6.987  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.669  11.395   5.413  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.748  10.363   4.484  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.282  12.156   4.135  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.403  13.195   5.257  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -0.734  12.139   3.107  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -2.073  13.132   2.529  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -1.378  14.974   3.898  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -0.154  13.982   4.690  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       0.378  15.592   2.657  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       0.026  14.179   1.794  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       1.254  14.177   2.958  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.801  10.529   6.037  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.025   9.800   5.724  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.284   9.792   4.218  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.538  10.838   3.619  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.220  10.413   6.467  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -8.354   9.560   6.395  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.629  11.774   5.939  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.842  11.501   6.171  1.00  0.00           H  
ATOM    198  HA  THR A  12      -5.893   8.781   6.056  1.00  0.00           H  
ATOM    199  HB  THR A  12      -6.955  10.531   7.508  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.591   9.407   5.476  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -6.754  12.394   5.822  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -8.309  12.240   6.637  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.119  11.657   4.984  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.220   8.610   3.609  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.450   8.479   2.175  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.705   7.657   1.892  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.001   6.697   2.603  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.248   7.826   1.467  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.985   6.429   2.033  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.010   8.699   1.607  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.135   5.562   1.130  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.015   7.807   4.133  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.584   9.472   1.769  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.480   7.742   0.416  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.475   6.522   2.980  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.929   5.926   2.185  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.503   8.460   2.531  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -4.302   9.739   1.615  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -3.345   8.518   0.776  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.158   5.432   1.571  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.034   6.038   0.165  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.606   4.598   1.009  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.441   8.041   0.852  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.665   7.340   0.481  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.444   6.486  -0.768  1.00  0.00           C  
ATOM    226  O   THR A  14      -9.117   7.011  -1.833  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.798   8.347   0.236  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.746   8.857  -1.088  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.771   9.527   1.187  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.158   8.816   0.320  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.940   6.693   1.301  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.744   7.843   0.366  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -9.889   9.263  -1.249  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -10.109   9.308   2.012  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -11.766   9.708   1.563  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -10.417  10.402   0.664  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.622   5.169  -0.638  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.437   4.267  -1.769  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.525   3.196  -1.806  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.169   2.919  -0.793  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.058   3.609  -1.705  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.696   2.993  -0.353  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -6.565   1.988  -0.511  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -7.315   4.079   0.643  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.887   4.797   0.234  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -9.500   4.855  -2.673  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -8.018   2.830  -2.454  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.314   4.354  -1.946  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -8.556   2.468   0.037  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -6.635   1.518  -1.481  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -6.642   1.235   0.260  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.616   2.497  -0.425  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.418   3.789   1.169  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -8.119   4.215   1.352  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -7.140   5.006   0.116  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.724   2.593  -2.977  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.733   1.551  -3.137  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.087   0.166  -3.123  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.881   0.039  -2.910  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.506   1.758  -4.443  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -14.014   1.678  -4.276  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.723   1.282  -5.556  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -15.055   2.184  -6.354  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.945   0.071  -5.761  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.179   2.852  -3.750  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.419   1.624  -2.308  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.261   2.731  -4.842  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.203   1.001  -5.152  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -14.241   0.946  -3.515  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.380   2.645  -3.963  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.892  -0.871  -3.351  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -11.385  -2.238  -3.360  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.964  -3.035  -4.528  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.098  -3.507  -4.464  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -11.712  -2.968  -2.044  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -11.009  -4.316  -1.991  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -11.326  -2.112  -0.848  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.846  -0.716  -3.515  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.310  -2.194  -3.466  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -12.777  -3.142  -2.007  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -10.802  -4.654  -2.996  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -11.646  -5.034  -1.495  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -10.083  -4.219  -1.446  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -10.541  -1.426  -1.135  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -10.974  -2.746  -0.048  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -12.187  -1.553  -0.512  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.177  -3.184  -5.594  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -11.620  -3.926  -6.769  1.00  0.00           C  
ATOM    289  C   GLU A  18     -10.912  -5.277  -6.862  1.00  0.00           C  
ATOM    290  O   GLU A  18      -9.808  -5.446  -6.342  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.369  -3.112  -8.042  1.00  0.00           C  
ATOM    292  CG  GLU A  18      -9.902  -2.795  -8.288  1.00  0.00           C  
ATOM    293  CD  GLU A  18      -9.649  -1.311  -8.476  1.00  0.00           C  
ATOM    294  OE1 GLU A  18      -9.940  -0.535  -7.542  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.160  -0.925  -9.559  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.281  -2.787  -5.590  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -12.681  -4.099  -6.669  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -11.740  -3.668  -8.890  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -11.910  -2.180  -7.969  1.00  0.00           H  
ATOM    300  HG2 GLU A  18      -9.325  -3.137  -7.443  1.00  0.00           H  
ATOM    301  HG3 GLU A  18      -9.579  -3.315  -9.178  1.00  0.00           H  
ATOM    302  N   PRO A  19     -11.545  -6.263  -7.524  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -10.976  -7.608  -7.681  1.00  0.00           C  
ATOM    304  C   PRO A  19      -9.666  -7.619  -8.473  1.00  0.00           C  
ATOM    305  O   PRO A  19      -8.872  -8.552  -8.350  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -12.063  -8.376  -8.443  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -12.895  -7.326  -9.094  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -12.865  -6.145  -8.168  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -10.813  -8.077  -6.722  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -11.603  -9.025  -9.174  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -12.645  -8.963  -7.749  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -12.471  -7.062 -10.052  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -13.907  -7.681  -9.215  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -12.942  -5.224  -8.727  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -13.657  -6.215  -7.438  1.00  0.00           H  
ATOM    316  N   SER A  20      -9.440  -6.591  -9.290  1.00  0.00           N  
ATOM    317  CA  SER A  20      -8.220  -6.514 -10.094  1.00  0.00           C  
ATOM    318  C   SER A  20      -7.029  -6.042  -9.257  1.00  0.00           C  
ATOM    319  O   SER A  20      -5.901  -6.486  -9.472  1.00  0.00           O  
ATOM    320  CB  SER A  20      -8.422  -5.574 -11.286  1.00  0.00           C  
ATOM    321  OG  SER A  20      -8.399  -4.217 -10.876  1.00  0.00           O  
ATOM    322  H   SER A  20     -10.104  -5.871  -9.359  1.00  0.00           H  
ATOM    323  HA  SER A  20      -8.010  -7.505 -10.465  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -7.631  -5.733 -12.004  1.00  0.00           H  
ATOM    325  HB3 SER A  20      -9.375  -5.782 -11.748  1.00  0.00           H  
ATOM    326  HG  SER A  20      -8.292  -3.652 -11.645  1.00  0.00           H  
ATOM    327  N   ASP A  21      -7.278  -5.140  -8.308  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -6.210  -4.620  -7.456  1.00  0.00           C  
ATOM    329  C   ASP A  21      -5.767  -5.665  -6.433  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.384  -5.810  -5.378  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -6.667  -3.348  -6.735  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -6.645  -2.129  -7.636  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -6.062  -2.215  -8.739  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.208  -1.087  -7.240  1.00  0.00           O  
ATOM    335  H   ASP A  21      -8.194  -4.815  -8.179  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -5.370  -4.379  -8.090  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -7.676  -3.488  -6.376  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -6.014  -3.164  -5.894  1.00  0.00           H  
ATOM    339  N   THR A  22      -4.693  -6.388  -6.749  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.175  -7.413  -5.846  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.235  -6.801  -4.808  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.043  -5.586  -4.776  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.448  -8.510  -6.632  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -2.153  -8.081  -7.026  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.191  -8.948  -7.877  1.00  0.00           C  
ATOM    346  H   THR A  22      -4.239  -6.225  -7.603  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.017  -7.851  -5.333  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.336  -9.376  -5.995  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -2.224  -7.330  -7.620  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.729  -9.838  -8.278  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.156  -8.161  -8.614  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.221  -9.160  -7.626  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.654  -7.648  -3.958  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.738  -7.176  -2.920  1.00  0.00           C  
ATOM    355  C   ILE A  23      -0.437  -6.636  -3.518  1.00  0.00           C  
ATOM    356  O   ILE A  23       0.179  -5.732  -2.956  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.400  -8.291  -1.904  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.678  -8.946  -1.372  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.575  -7.730  -0.755  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -3.703  -7.955  -0.862  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.846  -8.608  -4.029  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.231  -6.376  -2.387  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.805  -9.038  -2.409  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -3.137  -9.521  -2.159  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -2.421  -9.606  -0.555  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -1.225  -7.222  -0.059  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       0.153  -7.032  -1.141  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.067  -8.537  -0.250  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -4.633  -8.467  -0.665  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.865  -7.190  -1.608  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -3.343  -7.499   0.048  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.015  -7.193  -4.652  1.00  0.00           N  
ATOM    373  CA  GLU A  24       1.221  -6.752  -5.300  1.00  0.00           C  
ATOM    374  C   GLU A  24       1.064  -5.355  -5.900  1.00  0.00           C  
ATOM    375  O   GLU A  24       1.915  -4.489  -5.701  1.00  0.00           O  
ATOM    376  CB  GLU A  24       1.641  -7.741  -6.391  1.00  0.00           C  
ATOM    377  CG  GLU A  24       3.040  -7.493  -6.930  1.00  0.00           C  
ATOM    378  CD  GLU A  24       3.033  -6.790  -8.273  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.136  -7.083  -9.092  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.924  -5.947  -8.507  1.00  0.00           O  
ATOM    381  H   GLU A  24      -0.537  -7.917  -5.061  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.992  -6.719  -4.545  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       1.606  -8.742  -5.988  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.944  -7.669  -7.214  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       3.582  -6.881  -6.224  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       3.543  -8.443  -7.041  1.00  0.00           H  
ATOM    387  N   ASN A  25      -0.025  -5.141  -6.638  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -0.290  -3.846  -7.275  1.00  0.00           C  
ATOM    389  C   ASN A  25      -0.761  -2.780  -6.274  1.00  0.00           C  
ATOM    390  O   ASN A  25      -1.659  -1.996  -6.582  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -1.332  -4.006  -8.388  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -0.699  -4.349  -9.726  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -0.787  -3.576 -10.680  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -0.058  -5.514  -9.806  1.00  0.00           N  
ATOM    395  H   ASN A  25      -0.666  -5.870  -6.761  1.00  0.00           H  
ATOM    396  HA  ASN A  25       0.635  -3.511  -7.719  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -2.017  -4.796  -8.121  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -1.879  -3.081  -8.496  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -0.025  -6.085  -9.009  1.00  0.00           H  
ATOM    400 HD22 ASN A  25       0.356  -5.754 -10.661  1.00  0.00           H  
ATOM    401  N   VAL A  26      -0.158  -2.737  -5.087  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -0.541  -1.745  -4.083  1.00  0.00           C  
ATOM    403  C   VAL A  26      -0.018  -0.355  -4.449  1.00  0.00           C  
ATOM    404  O   VAL A  26      -0.645   0.654  -4.126  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -0.036  -2.113  -2.672  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -0.770  -3.335  -2.144  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       1.469  -2.344  -2.676  1.00  0.00           C  
ATOM    408  H   VAL A  26       0.555  -3.372  -4.884  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -1.621  -1.709  -4.053  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -0.247  -1.285  -2.012  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -1.143  -3.917  -2.973  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -1.598  -3.018  -1.526  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -0.093  -3.936  -1.557  1.00  0.00           H  
ATOM    414 HG21 VAL A  26       1.851  -2.242  -1.672  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       1.944  -1.614  -3.316  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.681  -3.337  -3.043  1.00  0.00           H  
ATOM    417  N   LYS A  27       1.133  -0.302  -5.122  1.00  0.00           N  
ATOM    418  CA  LYS A  27       1.721   0.976  -5.521  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.774   1.760  -6.430  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.751   2.991  -6.393  1.00  0.00           O  
ATOM    421  CB  LYS A  27       3.059   0.754  -6.231  1.00  0.00           C  
ATOM    422  CG  LYS A  27       4.132   0.158  -5.334  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.504   1.107  -4.205  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.640   0.877  -2.974  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       4.440   0.386  -1.818  1.00  0.00           N  
ATOM    426  H   LYS A  27       1.595  -1.135  -5.356  1.00  0.00           H  
ATOM    427  HA  LYS A  27       1.893   1.551  -4.624  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       2.905   0.085  -7.065  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       3.417   1.703  -6.603  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.762  -0.763  -4.911  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       5.012  -0.044  -5.927  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       5.539   0.946  -3.939  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       4.371   2.123  -4.544  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       3.169   1.810  -2.703  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       2.881   0.146  -3.212  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.100   1.124  -1.500  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       4.984  -0.458  -2.091  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       3.810   0.138  -1.028  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.005   1.050  -7.248  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.945   1.702  -8.160  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.929   2.586  -7.398  1.00  0.00           C  
ATOM    442  O   ALA A  28      -2.036   3.783  -7.668  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.696   0.666  -8.987  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.053   0.071  -7.240  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -0.373   2.321  -8.836  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.336   0.084  -8.340  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.988   0.014  -9.476  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.298   1.168  -9.731  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.648   1.996  -6.443  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.619   2.749  -5.650  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.926   3.827  -4.814  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.454   4.926  -4.650  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.422   1.814  -4.739  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -3.574   1.082  -3.712  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -4.425   0.191  -2.821  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -3.859   0.105  -1.413  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -3.124  -1.170  -1.187  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.522   1.038  -6.268  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.298   3.232  -6.337  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.164   2.393  -4.212  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.921   1.077  -5.351  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -2.850   0.470  -4.226  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -3.064   1.809  -3.097  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.424   0.598  -2.772  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -4.459  -0.800  -3.248  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -3.183   0.932  -1.258  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -4.674   0.171  -0.707  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -2.103  -1.023  -1.325  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -3.453  -1.895  -1.855  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -3.285  -1.509  -0.217  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.738   3.513  -4.295  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.983   4.470  -3.489  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.354   5.562  -4.362  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.065   6.602  -3.854  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.128   3.777  -2.670  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -0.459   2.642  -1.828  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.843   4.784  -1.781  1.00  0.00           C  
ATOM    478  CD1 ILE A  30       0.547   1.568  -1.477  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.358   2.624  -4.462  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.672   4.934  -2.796  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.850   3.367  -3.360  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -0.843   3.050  -0.904  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -1.266   2.176  -2.373  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       1.723   5.151  -2.288  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       1.132   4.306  -0.857  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.179   5.609  -1.567  1.00  0.00           H  
ATOM    487 HD11 ILE A  30       1.502   2.025  -1.262  1.00  0.00           H  
ATOM    488 HD12 ILE A  30       0.653   0.888  -2.310  1.00  0.00           H  
ATOM    489 HD13 ILE A  30       0.205   1.024  -0.609  1.00  0.00           H  
ATOM    490  N   GLN A  31      -0.288   5.323  -5.675  1.00  0.00           N  
ATOM    491  CA  GLN A  31       0.291   6.294  -6.606  1.00  0.00           C  
ATOM    492  C   GLN A  31      -0.531   7.588  -6.686  1.00  0.00           C  
ATOM    493  O   GLN A  31      -0.079   8.569  -7.275  1.00  0.00           O  
ATOM    494  CB  GLN A  31       0.423   5.682  -8.004  1.00  0.00           C  
ATOM    495  CG  GLN A  31       1.536   6.298  -8.835  1.00  0.00           C  
ATOM    496  CD  GLN A  31       2.894   6.186  -8.166  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       3.430   7.173  -7.660  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       3.462   4.982  -8.158  1.00  0.00           N  
ATOM    499  H   GLN A  31      -0.635   4.477  -6.030  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.278   6.540  -6.245  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       0.620   4.626  -7.905  1.00  0.00           H  
ATOM    502  HB3 GLN A  31      -0.509   5.818  -8.532  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       1.578   5.792  -9.788  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       1.313   7.344  -8.993  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       2.982   4.236  -8.578  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       4.339   4.888  -7.731  1.00  0.00           H  
ATOM    507  N   ASP A  32      -1.738   7.596  -6.109  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -2.591   8.785  -6.149  1.00  0.00           C  
ATOM    509  C   ASP A  32      -1.832  10.040  -5.710  1.00  0.00           C  
ATOM    510  O   ASP A  32      -2.092  11.131  -6.217  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -3.823   8.591  -5.259  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -4.960   9.520  -5.637  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -5.767   9.144  -6.512  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -5.043  10.624  -5.057  1.00  0.00           O  
ATOM    515  H   ASP A  32      -2.067   6.790  -5.661  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -2.918   8.919  -7.169  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -4.169   7.573  -5.350  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -3.550   8.784  -4.232  1.00  0.00           H  
ATOM    519  N   LYS A  33      -0.889   9.889  -4.779  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -0.107  11.028  -4.307  1.00  0.00           C  
ATOM    521  C   LYS A  33       1.092  11.279  -5.221  1.00  0.00           C  
ATOM    522  O   LYS A  33       1.560  12.411  -5.342  1.00  0.00           O  
ATOM    523  CB  LYS A  33       0.363  10.809  -2.863  1.00  0.00           C  
ATOM    524  CG  LYS A  33       1.113   9.503  -2.649  1.00  0.00           C  
ATOM    525  CD  LYS A  33       2.262   9.675  -1.669  1.00  0.00           C  
ATOM    526  CE  LYS A  33       1.865   9.253  -0.264  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       2.477  10.127   0.773  1.00  0.00           N  
ATOM    528  H   LYS A  33      -0.707   8.998  -4.410  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -0.748  11.896  -4.336  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       1.016  11.622  -2.585  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -0.500  10.813  -2.214  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       0.427   8.766  -2.258  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       1.505   9.164  -3.596  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       3.093   9.068  -1.995  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       2.556  10.714  -1.653  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       0.790   9.304  -0.176  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       2.189   8.235  -0.103  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       2.517  11.110   0.435  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       3.444   9.806   0.985  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       1.914  10.095   1.646  1.00  0.00           H  
ATOM    541  N   GLU A  34       1.590  10.220  -5.863  1.00  0.00           N  
ATOM    542  CA  GLU A  34       2.731  10.339  -6.761  1.00  0.00           C  
ATOM    543  C   GLU A  34       3.967  10.840  -6.016  1.00  0.00           C  
ATOM    544  O   GLU A  34       4.855  11.446  -6.618  1.00  0.00           O  
ATOM    545  CB  GLU A  34       2.401  11.287  -7.916  1.00  0.00           C  
ATOM    546  CG  GLU A  34       1.824  10.584  -9.134  1.00  0.00           C  
ATOM    547  CD  GLU A  34       2.898  10.016 -10.041  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       3.893   9.474  -9.517  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       2.744  10.114 -11.277  1.00  0.00           O  
ATOM    550  H   GLU A  34       1.184   9.339  -5.731  1.00  0.00           H  
ATOM    551  HA  GLU A  34       2.940   9.359  -7.161  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       1.681  12.016  -7.573  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       3.303  11.799  -8.216  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       1.191   9.775  -8.802  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       1.235  11.292  -9.698  1.00  0.00           H  
ATOM    556  N   GLY A  35       4.027  10.589  -4.706  1.00  0.00           N  
ATOM    557  CA  GLY A  35       5.172  11.035  -3.932  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.473  10.144  -2.737  1.00  0.00           C  
ATOM    559  O   GLY A  35       5.924  10.631  -1.703  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.295  10.103  -4.266  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       6.040  11.056  -4.575  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       4.981  12.037  -3.577  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.229   8.839  -2.875  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.489   7.894  -1.789  1.00  0.00           C  
ATOM    565  C   ILE A  36       6.913   7.338  -1.866  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.218   6.517  -2.731  1.00  0.00           O  
ATOM    567  CB  ILE A  36       4.481   6.721  -1.808  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       4.696   5.814  -0.593  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       4.599   5.923  -3.100  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       4.387   6.488   0.726  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.872   8.502  -3.723  1.00  0.00           H  
ATOM    572  HA  ILE A  36       5.369   8.424  -0.855  1.00  0.00           H  
ATOM    573  HB  ILE A  36       3.485   7.135  -1.763  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       4.055   4.949  -0.681  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       5.727   5.493  -0.570  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       5.276   6.426  -3.775  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       3.627   5.841  -3.562  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.978   4.935  -2.882  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       5.060   7.320   0.872  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       4.512   5.778   1.531  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       3.369   6.846   0.718  1.00  0.00           H  
ATOM    582  N   PRO A  37       7.815   7.777  -0.967  1.00  0.00           N  
ATOM    583  CA  PRO A  37       9.206   7.309  -0.962  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.320   5.804  -0.711  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.001   5.098  -1.453  1.00  0.00           O  
ATOM    586  CB  PRO A  37       9.867   8.098   0.175  1.00  0.00           C  
ATOM    587  CG  PRO A  37       8.942   9.234   0.464  1.00  0.00           C  
ATOM    588  CD  PRO A  37       7.563   8.761   0.100  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.698   7.545  -1.895  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       9.990   7.459   1.036  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.833   8.454  -0.149  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       8.986   9.483   1.513  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.215  10.088  -0.136  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       7.084   8.299   0.950  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       6.970   9.582  -0.266  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.653   5.285   0.341  1.00  0.00           N  
ATOM    597  CA  PRO A  38       8.697   3.854   0.670  1.00  0.00           C  
ATOM    598  C   PRO A  38       8.260   2.971  -0.497  1.00  0.00           C  
ATOM    599  O   PRO A  38       7.081   2.649  -0.634  1.00  0.00           O  
ATOM    600  CB  PRO A  38       7.708   3.720   1.832  1.00  0.00           C  
ATOM    601  CG  PRO A  38       7.631   5.080   2.428  1.00  0.00           C  
ATOM    602  CD  PRO A  38       7.813   6.040   1.288  1.00  0.00           C  
ATOM    603  HA  PRO A  38       9.682   3.555   0.997  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       6.748   3.400   1.455  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       8.080   2.999   2.544  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       6.665   5.226   2.890  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       8.419   5.209   3.156  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       6.859   6.286   0.845  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       8.315   6.931   1.626  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.218   2.576  -1.335  1.00  0.00           N  
ATOM    611  CA  ASP A  39       8.919   1.723  -2.483  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.502   0.322  -2.032  1.00  0.00           C  
ATOM    613  O   ASP A  39       7.622  -0.295  -2.633  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.130   1.628  -3.416  1.00  0.00           C  
ATOM    615  CG  ASP A  39       9.730   1.454  -4.867  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       8.579   1.043  -5.121  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      10.570   1.730  -5.751  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.144   2.859  -1.174  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.098   2.172  -3.022  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.715   2.532  -3.329  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.737   0.783  -3.124  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.134  -0.177  -0.967  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.821  -1.500  -0.441  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.934  -1.397   0.799  1.00  0.00           C  
ATOM    625  O   GLN A  40       8.173  -2.069   1.802  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.109  -2.255  -0.102  1.00  0.00           C  
ATOM    627  CG  GLN A  40      10.692  -3.022  -1.279  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.140  -3.420  -1.057  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      13.052  -2.809  -1.613  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.362  -4.450  -0.243  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.822   0.357  -0.523  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.287  -2.044  -1.206  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.848  -1.546   0.240  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.903  -2.958   0.692  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      10.108  -3.918  -1.433  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.634  -2.401  -2.160  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      11.591  -4.895   0.169  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.291  -4.722  -0.088  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.909  -0.551   0.724  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.992  -0.365   1.847  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.925  -1.458   1.866  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.370  -1.811   0.826  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.323   1.010   1.770  1.00  0.00           C  
ATOM    644  CG  GLN A  41       5.155   1.682   3.122  1.00  0.00           C  
ATOM    645  CD  GLN A  41       4.543   3.067   3.013  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       4.335   3.579   1.913  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       4.248   3.685   4.155  1.00  0.00           N  
ATOM    648  H   GLN A  41       6.769  -0.039  -0.100  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.568  -0.425   2.758  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.923   1.654   1.143  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.346   0.898   1.323  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.512   1.069   3.737  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       6.124   1.769   3.590  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       4.439   3.223   4.999  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.852   4.581   4.106  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.645  -1.995   3.053  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.645  -3.050   3.195  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.844  -2.874   4.484  1.00  0.00           C  
ATOM    659  O   ARG A  42       3.132  -1.986   5.286  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.315  -4.429   3.189  1.00  0.00           C  
ATOM    661  CG  ARG A  42       5.608  -4.484   2.389  1.00  0.00           C  
ATOM    662  CD  ARG A  42       6.161  -5.899   2.318  1.00  0.00           C  
ATOM    663  NE  ARG A  42       6.998  -6.108   1.138  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       7.918  -7.068   1.041  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       8.117  -7.911   2.046  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       8.640  -7.187  -0.066  1.00  0.00           N  
ATOM    667  H   ARG A  42       5.119  -1.677   3.850  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.972  -2.983   2.354  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       4.536  -4.712   4.207  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.627  -5.147   2.768  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       5.416  -4.133   1.387  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       6.339  -3.845   2.862  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       6.752  -6.084   3.204  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       5.333  -6.593   2.288  1.00  0.00           H  
ATOM    675  HE  ARG A  42       6.870  -5.502   0.377  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       7.576  -7.830   2.884  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       8.809  -8.629   1.967  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       8.493  -6.556  -0.828  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       9.330  -7.907  -0.139  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.839  -3.728   4.679  1.00  0.00           N  
ATOM    681  CA  LEU A  43       1.006  -3.663   5.873  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.308  -4.834   6.806  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.675  -5.918   6.353  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.477  -3.668   5.492  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -0.918  -4.845   4.619  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.313  -5.307   5.010  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -0.875  -4.460   3.148  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.657  -4.419   4.007  1.00  0.00           H  
ATOM    689  HA  LEU A  43       1.234  -2.741   6.387  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.059  -3.682   6.401  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.692  -2.753   4.960  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.239  -5.671   4.769  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.271  -5.815   5.962  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.693  -5.982   4.258  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.967  -4.451   5.089  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -0.622  -5.328   2.556  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -0.131  -3.692   2.998  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.843  -4.088   2.845  1.00  0.00           H  
ATOM    699  N   ILE A  44       1.154  -4.613   8.110  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.415  -5.656   9.093  1.00  0.00           C  
ATOM    701  C   ILE A  44       0.116  -6.296   9.577  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.381  -5.971  10.656  1.00  0.00           O  
ATOM    703  CB  ILE A  44       2.186  -5.105  10.309  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       3.392  -4.284   9.847  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       2.627  -6.242  11.217  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       4.004  -3.440  10.945  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.860  -3.729   8.419  1.00  0.00           H  
ATOM    708  HA  ILE A  44       2.024  -6.414   8.622  1.00  0.00           H  
ATOM    709  HB  ILE A  44       1.519  -4.468  10.870  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       4.155  -4.955   9.482  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       3.086  -3.624   9.050  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       3.651  -6.504  10.993  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       1.992  -7.101  11.053  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       2.553  -5.930  12.248  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       4.928  -3.892  11.274  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.317  -3.379  11.775  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       4.201  -2.448  10.566  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.434  -7.206   8.774  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.677  -7.883   9.133  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.739  -9.282   8.519  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.516  -9.454   7.320  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.881  -7.057   8.677  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -3.971  -6.971   9.705  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.895  -7.994   9.841  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.071  -5.867  10.538  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.899  -7.919  10.789  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.072  -5.786  11.487  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -5.987  -6.814  11.613  1.00  0.00           C  
ATOM    729  H   PHE A  45       0.004  -7.427   7.924  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.703  -7.975  10.207  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.555  -6.051   8.453  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.299  -7.501   7.785  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.827  -8.859   9.198  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -3.356  -5.064  10.440  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.613  -8.723  10.885  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -5.139  -4.921  12.130  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -6.771  -6.753  12.354  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.045 -10.279   9.348  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.137 -11.659   8.884  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.812 -12.145   8.291  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.801 -13.046   7.452  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.254 -11.794   7.861  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.214 -10.083  10.294  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.386 -12.278   9.733  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.323 -12.821   7.536  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.043 -11.161   7.012  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -4.190 -11.495   8.309  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.303 -11.553   8.729  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.608 -11.954   8.226  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.638 -12.113   6.715  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.243 -13.052   6.198  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.243 -10.844   9.403  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.333 -11.206   8.510  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       1.882 -12.894   8.680  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.981 -11.198   6.001  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.942 -11.257   4.544  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.814 -10.165   3.927  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.712  -8.995   4.297  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.499 -11.118   4.046  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.231 -12.445   3.924  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -0.494 -13.406   3.004  1.00  0.00           C  
ATOM    762  CE  LYS A  48       0.291 -14.443   3.794  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       1.505 -14.895   3.061  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.513 -10.471   6.463  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.326 -12.219   4.242  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.047 -10.491   4.734  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.487 -10.647   3.074  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.312 -12.891   4.904  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -2.218 -12.265   3.525  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.213 -13.913   2.380  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.191 -12.844   2.386  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.591 -14.007   4.735  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.347 -15.294   3.978  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       1.264 -15.678   2.419  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       2.226 -15.224   3.735  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.900 -14.112   2.503  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.670 -10.553   2.982  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.553  -9.601   2.316  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.876  -9.003   1.085  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.749  -9.367   0.750  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.867 -10.279   1.915  1.00  0.00           C  
ATOM    782  CG  GLN A  49       4.685 -11.419   0.926  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.020 -12.775   1.528  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       4.213 -13.702   1.474  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.213 -12.897   2.106  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.705 -11.499   2.724  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.769  -8.805   3.014  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       5.517  -9.543   1.467  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       5.341 -10.672   2.803  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       3.657 -11.434   0.597  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.332 -11.250   0.078  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       6.810 -12.117   2.116  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       6.448 -13.762   2.500  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.567  -8.083   0.411  1.00  0.00           N  
ATOM    795  CA  LEU A  50       3.018  -7.441  -0.782  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.910  -8.423  -1.951  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.122  -8.207  -2.873  1.00  0.00           O  
ATOM    798  CB  LEU A  50       3.877  -6.241  -1.196  1.00  0.00           C  
ATOM    799  CG  LEU A  50       3.561  -4.930  -0.471  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       4.356  -3.785  -1.077  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.070  -4.632  -0.529  1.00  0.00           C  
ATOM    802  H   LEU A  50       4.463  -7.830   0.724  1.00  0.00           H  
ATOM    803  HA  LEU A  50       2.028  -7.091  -0.536  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       4.913  -6.488  -1.013  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.745  -6.080  -2.255  1.00  0.00           H  
ATOM    806  HG  LEU A  50       3.845  -5.022   0.566  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       3.768  -2.879  -1.040  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       4.594  -4.017  -2.105  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       5.270  -3.645  -0.519  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       1.897  -3.606  -0.238  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.544  -5.290   0.147  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       1.709  -4.787  -1.534  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.698  -9.501  -1.919  1.00  0.00           N  
ATOM    814  CA  GLU A  51       3.670 -10.495  -2.992  1.00  0.00           C  
ATOM    815  C   GLU A  51       2.644 -11.605  -2.727  1.00  0.00           C  
ATOM    816  O   GLU A  51       2.817 -12.731  -3.194  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.059 -11.111  -3.178  1.00  0.00           C  
ATOM    818  CG  GLU A  51       5.460 -11.285  -4.633  1.00  0.00           C  
ATOM    819  CD  GLU A  51       6.683 -10.469  -5.004  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       6.671  -9.242  -4.771  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       7.653 -11.057  -5.527  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.312  -9.630  -1.167  1.00  0.00           H  
ATOM    823  HA  GLU A  51       3.396  -9.985  -3.903  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       5.789 -10.474  -2.699  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       5.077 -12.082  -2.704  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       5.675 -12.327  -4.813  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       4.636 -10.976  -5.260  1.00  0.00           H  
ATOM    828  N   ASP A  52       1.575 -11.296  -1.987  1.00  0.00           N  
ATOM    829  CA  ASP A  52       0.541 -12.287  -1.685  1.00  0.00           C  
ATOM    830  C   ASP A  52       0.113 -13.036  -2.946  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.081 -14.267  -2.965  1.00  0.00           O  
ATOM    832  CB  ASP A  52      -0.678 -11.616  -1.045  1.00  0.00           C  
ATOM    833  CG  ASP A  52      -1.615 -12.618  -0.400  1.00  0.00           C  
ATOM    834  OD1 ASP A  52      -1.721 -13.751  -0.918  1.00  0.00           O  
ATOM    835  OD2 ASP A  52      -2.245 -12.271   0.621  1.00  0.00           O  
ATOM    836  H   ASP A  52       1.475 -10.388  -1.638  1.00  0.00           H  
ATOM    837  HA  ASP A  52       0.958 -12.995  -0.987  1.00  0.00           H  
ATOM    838  HB2 ASP A  52      -0.344 -10.926  -0.285  1.00  0.00           H  
ATOM    839  HB3 ASP A  52      -1.224 -11.075  -1.803  1.00  0.00           H  
ATOM    840  N   GLY A  53      -0.217 -12.288  -3.999  1.00  0.00           N  
ATOM    841  CA  GLY A  53      -0.641 -12.906  -5.241  1.00  0.00           C  
ATOM    842  C   GLY A  53      -2.147 -12.856  -5.445  1.00  0.00           C  
ATOM    843  O   GLY A  53      -2.624 -12.933  -6.576  1.00  0.00           O  
ATOM    844  H   GLY A  53      -0.177 -11.310  -3.931  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      -0.161 -12.396  -6.064  1.00  0.00           H  
ATOM    846  HA3 GLY A  53      -0.324 -13.939  -5.241  1.00  0.00           H  
ATOM    847  N   ARG A  54      -2.903 -12.729  -4.351  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -4.358 -12.674  -4.434  1.00  0.00           C  
ATOM    849  C   ARG A  54      -4.865 -11.257  -4.164  1.00  0.00           C  
ATOM    850  O   ARG A  54      -4.073 -10.331  -3.991  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -4.980 -13.654  -3.436  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -4.437 -15.069  -3.556  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -5.555 -16.085  -3.739  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -5.294 -17.334  -3.025  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -5.903 -18.487  -3.304  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -6.804 -18.550  -4.277  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -5.611 -19.578  -2.608  1.00  0.00           N  
ATOM    858  H   ARG A  54      -2.476 -12.672  -3.471  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -4.645 -12.961  -5.435  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -4.788 -13.300  -2.435  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -6.047 -13.687  -3.598  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.776 -15.119  -4.408  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -3.887 -15.309  -2.657  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -6.475 -15.657  -3.369  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -5.659 -16.298  -4.793  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -4.634 -17.315  -2.299  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -7.030 -17.732  -4.805  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -7.258 -19.417  -4.481  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -4.935 -19.537  -1.873  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -6.069 -20.442  -2.817  1.00  0.00           H  
ATOM    871  N   THR A  55      -6.188 -11.092  -4.129  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.785  -9.787  -3.877  1.00  0.00           C  
ATOM    873  C   THR A  55      -7.160  -9.639  -2.405  1.00  0.00           C  
ATOM    874  O   THR A  55      -7.448 -10.625  -1.727  1.00  0.00           O  
ATOM    875  CB  THR A  55      -8.023  -9.591  -4.754  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.756  -9.977  -6.091  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.519  -8.162  -4.780  1.00  0.00           C  
ATOM    878  H   THR A  55      -6.775 -11.863  -4.273  1.00  0.00           H  
ATOM    879  HA  THR A  55      -6.054  -9.034  -4.127  1.00  0.00           H  
ATOM    880  HB  THR A  55      -8.822 -10.211  -4.375  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.819 -10.933  -6.167  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.799  -7.540  -5.291  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.646  -7.806  -3.768  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -9.464  -8.118  -5.298  1.00  0.00           H  
ATOM    885  N   LEU A  56      -7.156  -8.401  -1.912  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.497  -8.132  -0.516  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.857  -8.732  -0.156  1.00  0.00           C  
ATOM    888  O   LEU A  56      -9.018  -9.336   0.905  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.508  -6.622  -0.249  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.179  -5.907  -0.494  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.418  -4.460  -0.896  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -5.299  -5.979   0.745  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.917  -7.652  -2.501  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.739  -8.591   0.103  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.258  -6.173  -0.884  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.792  -6.462   0.779  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.658  -6.396  -1.304  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -7.285  -4.403  -1.536  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -5.554  -4.086  -1.426  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -6.584  -3.864  -0.012  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -4.363  -5.475   0.551  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -5.107  -7.013   0.991  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -5.801  -5.500   1.572  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.836  -8.559  -1.042  1.00  0.00           N  
ATOM    905  CA  SER A  57     -11.182  -9.079  -0.806  1.00  0.00           C  
ATOM    906  C   SER A  57     -11.159 -10.571  -0.467  1.00  0.00           C  
ATOM    907  O   SER A  57     -11.718 -10.990   0.546  1.00  0.00           O  
ATOM    908  CB  SER A  57     -12.070  -8.838  -2.032  1.00  0.00           C  
ATOM    909  OG  SER A  57     -13.209  -9.682  -2.015  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.651  -8.065  -1.870  1.00  0.00           H  
ATOM    911  HA  SER A  57     -11.597  -8.542   0.033  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -12.401  -7.810  -2.037  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -11.502  -9.038  -2.929  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.989 -10.527  -2.414  1.00  0.00           H  
ATOM    915  N   ASP A  58     -10.520 -11.373  -1.320  1.00  0.00           N  
ATOM    916  CA  ASP A  58     -10.448 -12.818  -1.096  1.00  0.00           C  
ATOM    917  C   ASP A  58      -9.658 -13.174   0.169  1.00  0.00           C  
ATOM    918  O   ASP A  58      -9.783 -14.285   0.683  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -9.830 -13.524  -2.308  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -8.403 -13.089  -2.570  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.594 -13.097  -1.619  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -8.094 -12.743  -3.729  1.00  0.00           O  
ATOM    923  H   ASP A  58     -10.095 -10.988  -2.118  1.00  0.00           H  
ATOM    924  HA  ASP A  58     -11.460 -13.175  -0.974  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -9.835 -14.590  -2.136  1.00  0.00           H  
ATOM    926  HB3 ASP A  58     -10.421 -13.302  -3.184  1.00  0.00           H  
ATOM    927  N   TYR A  59      -8.839 -12.245   0.672  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -8.044 -12.509   1.870  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.700 -11.943   3.136  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.005 -11.564   4.078  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -6.638 -11.927   1.712  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -5.542 -12.853   2.188  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -5.311 -13.049   3.544  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.739 -13.535   1.282  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -4.312 -13.896   3.983  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.738 -14.383   1.713  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -3.528 -14.560   3.064  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -2.532 -15.405   3.497  1.00  0.00           O  
ATOM    939  H   TYR A  59      -8.760 -11.374   0.230  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.963 -13.581   1.977  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -6.459 -11.712   0.669  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -6.568 -11.010   2.280  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.927 -12.527   4.262  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.906 -13.393   0.224  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -4.147 -14.035   5.041  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -3.124 -14.903   0.992  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -2.885 -16.291   3.597  1.00  0.00           H  
ATOM    948  N   ASN A  60     -10.035 -11.895   3.162  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.773 -11.385   4.322  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.554  -9.881   4.576  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.333  -9.267   5.305  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.390 -12.177   5.575  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.386 -13.279   5.889  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -11.167 -14.442   5.551  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.492 -12.921   6.540  1.00  0.00           N  
ATOM    956  H   ASN A  60     -10.542 -12.217   2.389  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.822 -11.544   4.129  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.420 -12.628   5.425  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.344 -11.506   6.419  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.607 -11.976   6.780  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.147 -13.617   6.752  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.516  -9.281   3.989  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.257  -7.857   4.188  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.992  -7.017   3.141  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.368  -6.325   2.336  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.743  -7.545   4.144  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.489  -6.056   4.398  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -7.143  -7.970   2.812  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.842  -5.775   5.738  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.919  -9.791   3.414  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.628  -7.590   5.167  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.260  -8.119   4.921  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.836  -5.670   3.630  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -8.429  -5.526   4.365  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.898  -7.917   2.045  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.777  -8.983   2.889  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.326  -7.310   2.560  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -7.559  -5.945   6.526  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -6.509  -4.748   5.768  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.995  -6.431   5.873  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.323  -7.086   3.156  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.141  -6.336   2.206  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.607  -5.007   2.811  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.100  -4.585   3.848  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.343  -7.183   1.769  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.437  -7.291   2.821  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.264  -8.557   2.677  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -15.645  -8.938   1.571  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.547  -9.219   3.798  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.768  -7.655   3.820  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.530  -6.126   1.341  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.771  -6.750   0.878  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.999  -8.181   1.539  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.980  -7.287   3.799  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -15.093  -6.438   2.727  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -15.213  -8.863   4.649  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.079 -10.039   3.726  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.568  -4.346   2.153  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.091  -3.060   2.627  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.248  -3.034   4.149  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.613  -4.036   4.763  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.439  -2.754   1.969  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.365  -2.641   0.454  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -15.930  -3.877  -0.227  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -15.105  -4.270  -1.442  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -15.892  -5.083  -2.410  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.930  -4.727   1.325  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.384  -2.295   2.342  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -16.135  -3.543   2.217  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.814  -1.820   2.360  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.933  -1.778   0.139  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -14.332  -2.520   0.163  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -15.931  -4.696   0.476  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.943  -3.670  -0.543  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -14.763  -3.373  -1.935  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -14.253  -4.846  -1.111  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -15.385  -5.151  -3.315  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -16.820  -4.642  -2.577  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -16.040  -6.041  -2.036  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.965  -1.876   4.750  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.071  -1.708   6.198  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.055  -2.573   6.953  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.186  -2.774   8.160  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.486  -2.048   6.668  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.841  -1.450   8.020  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.342  -0.023   7.912  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.175   0.248   7.023  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -15.900   0.823   8.718  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.678  -1.113   4.207  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.872  -0.671   6.422  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.193  -1.679   5.939  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.582  -3.122   6.737  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.611  -2.053   8.475  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -14.960  -1.461   8.645  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.039  -3.080   6.250  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.016  -3.908   6.883  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.041  -3.053   7.687  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.114  -1.824   7.661  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.253  -4.716   5.831  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.892  -3.902   4.728  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.967  -2.887   5.292  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.515  -4.591   7.556  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -9.354  -5.120   6.274  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.876  -5.526   5.480  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.171  -4.324   3.911  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.119  -3.707   8.390  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.122  -3.002   9.184  1.00  0.00           C  
ATOM   1048  C   THR A  66      -6.762  -3.055   8.491  1.00  0.00           C  
ATOM   1049  O   THR A  66      -5.995  -3.998   8.686  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.022  -3.615  10.583  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.403  -4.978  10.561  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.888  -2.914  11.607  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.102  -4.687   8.366  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.431  -1.971   9.271  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -6.997  -3.554  10.920  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.738  -5.490  10.094  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -8.263  -2.494  12.380  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -9.575  -3.622  12.043  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -9.444  -2.122  11.125  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.473  -2.048   7.668  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.209  -2.000   6.940  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.198  -1.094   7.638  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.347   0.128   7.647  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.441  -1.513   5.507  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.663  -2.620   4.474  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.149  -2.865   4.263  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -4.988  -2.263   3.157  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.126  -1.326   7.541  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.811  -3.003   6.907  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.309  -0.867   5.504  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.583  -0.933   5.202  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -5.222  -3.536   4.839  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.619  -1.953   3.928  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -7.596  -3.179   5.194  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -7.284  -3.635   3.519  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -4.866  -3.156   2.562  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.020  -1.826   3.356  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -5.599  -1.553   2.620  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.162  -1.701   8.217  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.122  -0.948   8.907  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.835  -0.937   8.084  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.057  -1.890   8.125  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.859  -1.550  10.290  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.867  -0.540  11.394  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -0.720  -0.091  12.014  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -2.894   0.112  11.992  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -1.040   0.791  12.944  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -2.352   0.933  12.950  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.091  -2.678   8.173  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.469   0.067   9.024  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.621  -2.283  10.506  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -0.893  -2.033  10.288  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68       0.194  -0.378  11.804  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -3.944   0.006  11.757  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -0.345   1.309  13.589  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -2.847   1.591  13.481  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.617   0.140   7.332  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.576   0.258   6.499  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.689   1.002   7.236  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.469   2.086   7.778  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.244   0.980   5.191  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.996   0.470   3.961  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69       0.241  -0.681   3.313  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.210   1.597   2.962  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.274   0.871   7.334  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.918  -0.740   6.272  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.816   0.879   5.008  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       0.471   2.028   5.315  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.966   0.103   4.266  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69       0.493  -1.604   3.816  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       0.518  -0.752   2.271  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.820  -0.506   3.393  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.367   2.273   2.996  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.302   1.186   1.968  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       2.112   2.135   3.214  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.884   0.414   7.251  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.027   1.025   7.919  1.00  0.00           C  
ATOM   1118  C   VAL A  70       5.104   1.419   6.909  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.212   0.816   5.842  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       4.636   0.074   8.968  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.142  -1.200   8.309  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.753   0.767   9.736  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.003  -0.449   6.800  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.680   1.915   8.426  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       3.862  -0.195   9.670  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       4.302  -1.815   8.023  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       5.765  -1.743   9.006  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       5.719  -0.948   7.432  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.420   1.744  10.053  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       6.618   0.871   9.098  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       6.015   0.177  10.602  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.899   2.432   7.250  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.964   2.894   6.361  1.00  0.00           C  
ATOM   1134  C   LEU A  71       8.161   1.946   6.409  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.614   1.561   7.487  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.404   4.312   6.738  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       8.122   4.431   8.083  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       9.598   4.085   7.937  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.952   5.832   8.654  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.770   2.878   8.115  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       6.571   2.905   5.355  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.066   4.677   5.967  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.529   4.943   6.765  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       7.684   3.731   8.781  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       9.851   3.293   8.625  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71      10.197   4.957   8.156  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       9.794   3.759   6.925  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       7.056   6.279   8.250  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       8.808   6.435   8.387  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.873   5.776   9.729  1.00  0.00           H  
ATOM   1151  N   ARG A  72       8.671   1.574   5.235  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       9.816   0.673   5.153  1.00  0.00           C  
ATOM   1153  C   ARG A  72      11.127   1.455   5.143  1.00  0.00           C  
ATOM   1154  O   ARG A  72      11.319   2.347   4.316  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       9.721  -0.200   3.898  1.00  0.00           C  
ATOM   1156  CG  ARG A  72      10.714  -1.351   3.881  1.00  0.00           C  
ATOM   1157  CD  ARG A  72      10.087  -2.638   4.391  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      10.575  -2.995   5.721  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      11.752  -3.575   5.948  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      12.562  -3.866   4.937  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      12.122  -3.866   7.189  1.00  0.00           N  
ATOM   1162  H   ARG A  72       8.269   1.914   4.406  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.798   0.035   6.025  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.724  -0.613   3.836  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       9.900   0.416   3.030  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72      11.053  -1.505   2.868  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72      11.555  -1.096   4.509  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       9.016  -2.511   4.434  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72      10.326  -3.437   3.704  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       9.995  -2.791   6.485  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72      12.291  -3.650   4.000  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      13.445  -4.301   5.113  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      11.516  -3.649   7.954  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      13.006  -4.301   7.358  1.00  0.00           H  
ATOM   1175  N   LEU A  73      12.027   1.118   6.064  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      13.319   1.796   6.152  1.00  0.00           C  
ATOM   1177  C   LEU A  73      14.294   1.251   5.110  1.00  0.00           C  
ATOM   1178  O   LEU A  73      15.017   2.012   4.469  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      13.915   1.641   7.554  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      13.239   2.482   8.641  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      12.227   1.648   9.411  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      14.279   3.068   9.585  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.821   0.398   6.698  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      13.153   2.845   5.955  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      13.848   0.602   7.838  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      14.957   1.919   7.512  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      12.710   3.301   8.175  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      11.949   0.785   8.824  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      11.350   2.243   9.614  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      12.665   1.321  10.344  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      14.831   3.843   9.076  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      14.958   2.290   9.901  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      13.784   3.487  10.449  1.00  0.00           H  
ATOM   1194  N   ARG A  74      14.311  -0.072   4.943  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      15.201  -0.704   3.974  1.00  0.00           C  
ATOM   1196  C   ARG A  74      14.621  -0.620   2.564  1.00  0.00           C  
ATOM   1197  O   ARG A  74      13.428  -0.366   2.390  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      15.450  -2.169   4.348  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      16.515  -2.351   5.417  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      16.331  -3.660   6.170  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      17.607  -4.304   6.485  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      17.761  -5.210   7.450  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      16.726  -5.585   8.189  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      18.955  -5.744   7.674  1.00  0.00           N  
ATOM   1205  H   ARG A  74      13.712  -0.633   5.482  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      16.141  -0.173   3.994  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      14.528  -2.597   4.712  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      15.763  -2.705   3.464  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      17.487  -2.351   4.948  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      16.451  -1.531   6.119  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      15.805  -3.459   7.090  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      15.743  -4.330   5.559  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      18.390  -4.048   5.951  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      15.823  -5.189   8.025  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      16.848  -6.266   8.912  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      19.739  -5.467   7.119  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      19.071  -6.424   8.398  1.00  0.00           H  
ATOM   1218  N   GLY A  75      15.468  -0.835   1.559  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      15.011  -0.776   0.183  1.00  0.00           C  
ATOM   1220  C   GLY A  75      16.046  -0.164  -0.746  1.00  0.00           C  
ATOM   1221  O   GLY A  75      16.260  -0.659  -1.853  1.00  0.00           O  
ATOM   1222  H   GLY A  75      16.409  -1.034   1.752  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      14.788  -1.777  -0.154  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      14.110  -0.183   0.139  1.00  0.00           H  
ATOM   1225  N   GLY A  76      16.690   0.911  -0.297  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      17.697   1.564  -1.113  1.00  0.00           C  
ATOM   1227  C   GLY A  76      18.877   2.054  -0.297  1.00  0.00           C  
ATOM   1228  O   GLY A  76      19.355   3.177  -0.560  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      19.321   1.315   0.607  1.00  0.00           O  
ATOM   1230  H   GLY A  76      16.482   1.265   0.595  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      18.053   0.864  -1.855  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      17.246   2.407  -1.616  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -15.631   7.063   2.924  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.384   6.385   2.486  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.613   4.888   2.278  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.615   4.338   2.733  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.307   6.610   3.549  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.890   6.428   3.028  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.732   7.618   3.733  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.800   6.567   4.843  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.365   6.867   2.215  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.432   8.083   2.988  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.895   6.675   3.852  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.063   6.826   1.554  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.400   7.615   3.932  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.462   5.910   4.357  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.555   5.432   3.277  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.897   6.546   1.955  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.083   7.164   5.389  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.278   5.812   4.272  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.474   6.089   5.538  1.00  0.00           H  
ATOM     20  N   GLN A   2     -13.681   4.234   1.587  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -13.793   2.802   1.323  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.080   1.990   2.403  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.607   0.987   2.885  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -13.216   2.466  -0.055  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -14.247   1.918  -1.029  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -14.907   3.007  -1.856  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -14.235   3.901  -2.370  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -16.231   2.942  -1.989  1.00  0.00           N  
ATOM     29  H   GLN A   2     -12.902   4.724   1.245  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -14.842   2.548   1.334  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -12.791   3.362  -0.483  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -12.434   1.730   0.061  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -13.758   1.226  -1.698  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.010   1.397  -0.469  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -16.709   2.203  -1.553  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -16.675   3.635  -2.519  1.00  0.00           H  
ATOM     37  N   ILE A   3     -11.878   2.425   2.781  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.104   1.728   3.802  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.426   2.717   4.748  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.480   3.927   4.534  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.031   0.821   3.170  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.081   1.648   2.299  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -10.685  -0.281   2.350  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -7.794   0.929   1.959  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.504   3.229   2.364  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.781   1.107   4.370  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.467   0.358   3.965  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -9.577   1.895   1.372  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -8.826   2.559   2.820  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -9.927  -0.957   1.985  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -11.210   0.157   1.513  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -11.384  -0.823   2.969  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.966   1.616   2.044  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.848   0.554   0.947  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.651   0.104   2.640  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.790   2.198   5.798  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.109   3.045   6.770  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.615   2.728   6.816  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.206   1.707   7.366  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.725   2.860   8.159  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.642   3.980   8.562  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.968   3.988   8.155  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -10.180   5.024   9.347  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.813   5.017   8.524  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -11.021   6.055   9.718  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.340   6.052   9.306  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.779   1.224   5.922  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.237   4.072   6.463  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.295   1.943   8.173  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.934   2.798   8.892  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -12.339   3.179   7.543  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -9.148   5.028   9.668  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.844   5.012   8.201  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -10.648   6.864  10.330  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -12.999   6.857   9.595  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.802   3.611   6.237  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.358   3.418   6.219  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.630   4.727   6.517  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.945   5.766   5.938  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.877   2.862   4.864  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -5.186   3.839   3.739  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -3.390   2.546   4.912  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.183   4.412   5.813  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.110   2.699   6.987  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.411   1.944   4.666  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -5.544   3.295   2.877  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -4.290   4.381   3.475  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -5.944   4.535   4.064  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -2.856   3.389   5.326  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -3.031   2.349   3.912  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -3.227   1.677   5.532  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.659   4.674   7.427  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.900   5.862   7.798  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.486   5.814   7.225  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.006   4.757   6.817  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.839   5.998   9.321  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -4.206   6.119   9.975  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -4.625   4.816  10.636  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -3.813   4.542  11.892  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.945   3.129  12.342  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.452   3.820   7.863  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.411   6.722   7.390  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.342   5.130   9.728  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -2.266   6.879   9.569  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -4.167   6.895  10.727  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -4.934   6.381   9.222  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -5.670   4.877  10.901  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -4.475   4.005   9.937  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -2.774   4.749  11.686  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -4.162   5.196  12.679  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -3.554   2.487  11.623  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -4.948   2.894  12.493  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -3.430   2.987  13.234  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.824   6.970   7.195  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.534   7.061   6.669  1.00  0.00           C  
ATOM    116  C   THR A   7       1.568   7.065   7.808  1.00  0.00           C  
ATOM    117  O   THR A   7       1.299   6.532   8.885  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.669   8.303   5.780  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.605   8.847   5.479  1.00  0.00           O  
ATOM    120  CG2 THR A   7       1.365   8.012   4.465  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.262   7.778   7.528  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.702   6.183   6.063  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.241   9.054   6.302  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -0.506   9.762   5.205  1.00  0.00           H  
ATOM    125 HG21 THR A   7       2.435   8.054   4.605  1.00  0.00           H  
ATOM    126 HG22 THR A   7       1.068   8.743   3.729  1.00  0.00           H  
ATOM    127 HG23 THR A   7       1.087   7.026   4.124  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.746   7.661   7.582  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.781   7.714   8.604  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.334   8.614   9.757  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.826   8.494  10.879  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.132   8.150   7.984  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.769   9.422   8.558  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.284   9.365   8.425  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       5.219  10.657   7.857  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.913   8.098   6.733  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.892   6.711   8.992  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.840   7.335   8.104  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       4.983   8.297   6.924  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.532   9.498   9.608  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.588   9.895   7.534  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       7.600   8.334   8.355  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.739   9.823   9.291  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.948  11.398   8.593  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.345  10.385   7.282  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       5.971  11.062   7.196  1.00  0.00           H  
ATOM    147  N   THR A   9       2.383   9.511   9.472  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.857  10.421  10.482  1.00  0.00           C  
ATOM    149  C   THR A   9       0.402  10.072  10.806  1.00  0.00           C  
ATOM    150  O   THR A   9       0.104   9.568  11.889  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.976  11.891  10.028  1.00  0.00           C  
ATOM    152  OG1 THR A   9       0.835  12.636  10.419  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.145  12.074   8.530  1.00  0.00           C  
ATOM    154  H   THR A   9       2.018   9.553   8.564  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.446  10.283  11.375  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.842  12.328  10.505  1.00  0.00           H  
ATOM    157  HG1 THR A   9       1.112  13.448  10.850  1.00  0.00           H  
ATOM    158 HG21 THR A   9       2.880  11.375   8.162  1.00  0.00           H  
ATOM    159 HG22 THR A   9       2.476  13.082   8.327  1.00  0.00           H  
ATOM    160 HG23 THR A   9       1.202  11.899   8.036  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.501  10.335   9.864  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.907  10.030  10.083  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.829  10.713   9.086  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.813  11.341   9.477  1.00  0.00           O  
ATOM    165  H   GLY A  10      -0.214  10.733   9.016  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -2.046   8.962  10.008  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -2.178  10.346  11.080  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.520  10.590   7.794  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.342  11.200   6.753  1.00  0.00           C  
ATOM    170  C   LYS A  11      -4.513  10.294   6.380  1.00  0.00           C  
ATOM    171  O   LYS A  11      -4.414   9.070   6.475  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -2.499  11.502   5.510  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -3.031  12.661   4.682  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -2.320  12.762   3.341  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -1.382  13.958   3.294  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       0.015  13.583   3.648  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.728  10.072   7.535  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -3.733  12.129   7.145  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -1.493  11.741   5.821  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.475  10.623   4.885  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -4.086  12.511   4.506  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.882  13.580   5.229  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -1.746  11.861   3.179  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -3.059  12.865   2.560  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -1.393  14.369   2.295  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -1.734  14.703   3.993  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       0.274  12.689   3.182  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       0.104  13.465   4.677  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       0.674  14.325   3.338  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.618  10.896   5.946  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.797  10.133   5.551  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.817   9.932   4.036  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.911  10.898   3.278  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.074  10.846   6.009  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.215  10.022   5.818  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.323  12.157   5.290  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.641  11.875   5.883  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.742   9.166   6.030  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.990  11.062   7.065  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -9.310   9.803   4.887  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.619  12.910   6.005  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -9.108  12.025   4.561  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -7.418  12.471   4.791  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.720   8.678   3.596  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.718   8.375   2.170  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.807   7.367   1.807  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.995   6.367   2.500  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.349   7.825   1.718  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.342   7.576   0.207  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.012   6.547   2.476  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.054   6.965  -0.300  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.639   7.942   4.241  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.902   9.296   1.634  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -4.596   8.561   1.957  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -6.149   6.905  -0.045  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.488   8.517  -0.306  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -4.812   5.752   1.774  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -5.846   6.271   3.106  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.138   6.713   3.090  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -4.068   6.942  -1.380  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.960   5.958   0.080  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -3.216   7.557   0.037  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.516   7.633   0.711  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.577   6.745   0.252  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.126   5.967  -0.982  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.580   6.545  -1.922  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.841   7.546  -0.068  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -11.903   6.681  -0.431  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.652   8.538  -1.196  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.317   8.443   0.194  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.794   6.047   1.046  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.137   8.097   0.811  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -12.741   7.134  -0.308  1.00  0.00           H  
ATOM    234 HG21 THR A  14      -9.632   8.493  -1.547  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -10.866   9.534  -0.838  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -11.323   8.294  -2.006  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.348   4.653  -0.975  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.951   3.813  -2.099  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.062   2.837  -2.480  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.661   2.198  -1.614  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -7.675   3.039  -1.757  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.370   3.787  -2.035  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.326   3.448  -0.982  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -5.853   3.455  -3.426  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.783   4.240  -0.200  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.753   4.459  -2.941  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.705   2.786  -0.707  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.669   2.125  -2.331  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.555   4.850  -1.991  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -4.515   4.159  -1.037  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -4.945   2.453  -1.159  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.776   3.492  -0.001  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.679   3.155  -4.055  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.139   2.647  -3.361  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -5.375   4.325  -3.850  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.329   2.719  -3.780  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.361   1.811  -4.268  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.746   0.471  -4.667  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.557   0.398  -4.976  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.099   2.427  -5.461  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.603   2.208  -5.425  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.020   0.910  -6.090  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.535   0.633  -7.208  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.832   0.172  -5.494  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.814   3.248  -4.427  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.064   1.645  -3.465  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.911   3.490  -5.473  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.715   1.992  -6.371  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.926   2.186  -4.395  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.085   3.029  -5.935  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.553  -0.588  -4.654  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -11.060  -1.912  -5.012  1.00  0.00           C  
ATOM    273  C   VAL A  17     -12.075  -2.688  -5.847  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.269  -2.696  -5.546  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.713  -2.737  -3.758  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -10.024  -4.037  -4.143  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.845  -1.924  -2.809  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.493  -0.479  -4.395  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.157  -1.784  -5.591  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -11.634  -2.982  -3.248  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -10.502  -4.861  -3.635  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.983  -3.993  -3.859  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -10.098  -4.183  -5.211  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -10.470  -1.451  -2.065  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.313  -1.166  -3.366  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -9.136  -2.577  -2.322  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.587  -3.352  -6.895  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.445  -4.144  -7.771  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.410  -5.617  -7.359  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.498  -6.048  -6.656  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.997  -3.994  -9.230  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -10.588  -4.503  -9.490  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.281  -4.632 -10.969  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -11.111  -5.213 -11.699  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.211  -4.153 -11.397  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.626  -3.312  -7.082  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.455  -3.776  -7.671  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -12.675  -4.542  -9.863  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.033  -2.948  -9.497  1.00  0.00           H  
ATOM    300  HG2 GLU A  18      -9.883  -3.813  -9.050  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.478  -5.472  -9.027  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.410  -6.410  -7.784  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.493  -7.833  -7.450  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.146  -8.554  -7.567  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.593  -9.006  -6.565  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.499  -8.393  -8.472  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -14.860  -7.251  -9.371  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.544  -5.996  -8.611  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.881  -7.975  -6.453  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.038  -9.197  -9.028  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.368  -8.767  -7.950  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.271  -7.297 -10.276  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.913  -7.290  -9.608  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.268  -5.201  -9.287  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.383  -5.702  -7.999  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.624  -8.668  -8.790  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.345  -9.346  -9.016  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.152  -8.384  -8.934  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.190  -8.523  -9.690  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.352 -10.049 -10.377  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.000 -11.415 -10.247  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.107  -8.293  -9.558  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.233 -10.094  -8.244  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -11.341  -9.985 -10.806  1.00  0.00           H  
ATOM    325  HB3 SER A  20      -9.644  -9.567 -11.034  1.00  0.00           H  
ATOM    326  HG  SER A  20      -9.045 -11.497 -10.205  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.207  -7.412  -8.023  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.114  -6.453  -7.872  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.923  -7.081  -7.151  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.040  -7.512  -6.004  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.583  -5.214  -7.108  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.879  -3.951  -7.567  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.448  -3.904  -8.739  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.758  -3.011  -6.754  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.988  -7.340  -7.438  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.802  -6.156  -8.861  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.642  -5.088  -7.262  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.389  -5.352  -6.056  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.772  -7.120  -7.822  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.565  -7.683  -7.226  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.838  -6.629  -6.392  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.860  -5.444  -6.726  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.632  -8.232  -8.311  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.968  -7.698  -9.579  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -3.671  -9.741  -8.425  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.731  -6.752  -8.731  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.864  -8.493  -6.577  1.00  0.00           H  
ATOM    348  HB  THR A  22      -2.616  -7.944  -8.079  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.214  -7.775 -10.169  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -4.639 -10.101  -8.106  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -2.903 -10.170  -7.798  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -3.500 -10.029  -9.452  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.197  -7.060  -5.307  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.472  -6.135  -4.438  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.393  -5.373  -5.211  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.100  -4.218  -4.900  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.822  -6.864  -3.243  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.156  -5.860  -2.300  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.814  -7.893  -3.732  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.141  -4.983  -1.557  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.211  -8.016  -5.085  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.186  -5.423  -4.049  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -2.599  -7.388  -2.707  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -0.572  -6.397  -1.566  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -0.503  -5.217  -2.872  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.235  -8.253  -2.895  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -0.155  -7.435  -4.455  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.337  -8.718  -4.191  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -3.114  -5.065  -2.018  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -1.809  -3.957  -1.598  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.202  -5.302  -0.528  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.803  -6.017  -6.218  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.239  -5.379  -7.021  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.365  -4.377  -8.007  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.199  -3.307  -8.236  1.00  0.00           O  
ATOM    376  CB  GLU A  24       1.057  -6.431  -7.778  1.00  0.00           C  
ATOM    377  CG  GLU A  24       0.275  -7.147  -8.867  1.00  0.00           C  
ATOM    378  CD  GLU A  24       0.952  -8.426  -9.325  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.176  -8.395  -9.571  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       0.256  -9.457  -9.438  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.071  -6.937  -6.426  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.893  -4.847  -6.346  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       1.907  -5.947  -8.235  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       1.411  -7.170  -7.073  1.00  0.00           H  
ATOM    385  HG2 GLU A  24      -0.705  -7.394  -8.489  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       0.177  -6.486  -9.716  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.511  -4.727  -8.591  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.176  -3.848  -9.553  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.609  -2.531  -8.902  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.640  -1.491  -9.561  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.393  -4.546 -10.168  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.550  -4.237 -11.647  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.972  -3.143 -12.020  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -3.212  -5.201 -12.501  1.00  0.00           N  
ATOM    395  H   ASN A  25      -1.917  -5.595  -8.374  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.468  -3.627 -10.339  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.285  -5.613 -10.052  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.286  -4.219  -9.654  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -2.883  -6.052 -12.139  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -3.305  -5.023 -13.459  1.00  0.00           H  
ATOM    401  N   VAL A  26      -2.947  -2.577  -7.612  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.380  -1.378  -6.895  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.214  -0.430  -6.579  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.434   0.675  -6.082  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.105  -1.737  -5.581  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.169  -2.466  -4.629  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.676  -0.487  -4.925  1.00  0.00           C  
ATOM    408  H   VAL A  26      -2.909  -3.432  -7.133  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.082  -0.856  -7.529  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.925  -2.398  -5.817  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -3.361  -2.144  -3.616  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -2.145  -2.242  -4.889  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -3.335  -3.530  -4.705  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -4.775   0.294  -5.665  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.014  -0.157  -4.139  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -5.648  -0.712  -4.508  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.976  -0.851  -6.860  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.191  -0.012  -6.587  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.064   1.352  -7.268  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.435   2.375  -6.693  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.475  -0.704  -7.056  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.175  -1.495  -5.963  1.00  0.00           C  
ATOM    423  CD  LYS A  27       2.837  -2.747  -6.519  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.034  -3.798  -5.438  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       3.567  -5.073  -5.993  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.842  -1.739  -7.250  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.246   0.137  -5.519  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.232  -1.380  -7.862  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.161   0.045  -7.423  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       2.932  -0.872  -5.511  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       1.448  -1.783  -5.218  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       2.213  -3.158  -7.297  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.800  -2.481  -6.929  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       3.730  -3.417  -4.705  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       2.082  -3.991  -4.964  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       4.595  -5.125  -5.844  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       3.372  -5.127  -7.014  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       3.118  -5.884  -5.522  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.460   1.364  -8.492  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.627   2.612  -9.236  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.689   3.506  -8.596  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.511   4.720  -8.502  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -0.983   2.327 -10.688  1.00  0.00           C  
ATOM    444  H   ALA A  28      -0.740   0.519  -8.906  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.320   3.133  -9.221  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.053   2.202 -10.779  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.486   1.423 -11.010  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.664   3.152 -11.307  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.796   2.904  -8.162  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.881   3.661  -7.540  1.00  0.00           C  
ATOM    451  C   LYS A  29      -3.510   4.098  -6.123  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.779   5.231  -5.727  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -5.166   2.828  -7.505  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -6.430   3.656  -7.675  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -7.664   2.884  -7.235  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -8.837   3.132  -8.169  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -8.805   2.229  -9.353  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.887   1.931  -8.267  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -4.052   4.542  -8.139  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -5.130   2.098  -8.301  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.223   2.314  -6.557  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.345   4.551  -7.076  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -6.536   3.924  -8.716  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.436   1.830  -7.232  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.936   3.198  -6.238  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -9.756   2.964  -7.626  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.802   4.157  -8.507  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.907   2.345  -9.866  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -9.591   2.454  -9.996  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.892   1.238  -9.051  1.00  0.00           H  
ATOM    471  N   ILE A  30      -2.897   3.194  -5.360  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -2.501   3.500  -3.986  1.00  0.00           C  
ATOM    473  C   ILE A  30      -1.428   4.593  -3.927  1.00  0.00           C  
ATOM    474  O   ILE A  30      -1.250   5.230  -2.889  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -1.979   2.246  -3.252  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.770   2.550  -1.766  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.687   1.752  -3.884  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.413   1.331  -0.944  1.00  0.00           C  
ATOM    479  H   ILE A  30      -2.710   2.303  -5.726  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -3.379   3.851  -3.464  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -2.719   1.465  -3.350  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -0.969   3.266  -1.662  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.679   2.971  -1.361  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       0.117   2.432  -3.640  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -0.804   1.707  -4.956  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -0.453   0.768  -3.505  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.735   1.478   0.076  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.344   1.182  -0.966  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.907   0.462  -1.355  1.00  0.00           H  
ATOM    490  N   GLN A  31      -0.710   4.806  -5.033  1.00  0.00           N  
ATOM    491  CA  GLN A  31       0.340   5.823  -5.077  1.00  0.00           C  
ATOM    492  C   GLN A  31      -0.240   7.222  -4.874  1.00  0.00           C  
ATOM    493  O   GLN A  31      -0.352   8.001  -5.822  1.00  0.00           O  
ATOM    494  CB  GLN A  31       1.097   5.762  -6.408  1.00  0.00           C  
ATOM    495  CG  GLN A  31       2.466   6.420  -6.361  1.00  0.00           C  
ATOM    496  CD  GLN A  31       2.728   7.309  -7.563  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       2.989   6.820  -8.663  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       2.663   8.625  -7.363  1.00  0.00           N  
ATOM    499  H   GLN A  31      -0.885   4.269  -5.833  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.031   5.617  -4.275  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       1.228   4.727  -6.686  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       0.508   6.257  -7.166  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       2.531   7.022  -5.467  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       3.221   5.648  -6.330  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       2.451   8.951  -6.463  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       2.829   9.216  -8.127  1.00  0.00           H  
ATOM    507  N   ASP A  32      -0.607   7.539  -3.633  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -1.174   8.848  -3.315  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.176   9.964  -3.629  1.00  0.00           C  
ATOM    510  O   ASP A  32      -0.375  10.734  -4.568  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -1.595   8.912  -1.842  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -2.170  10.263  -1.460  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -3.113  10.720  -2.138  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -1.677  10.862  -0.481  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.494   6.877  -2.917  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -2.049   8.985  -3.935  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -2.346   8.159  -1.657  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -0.736   8.717  -1.217  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.901  10.045  -2.847  1.00  0.00           N  
ATOM    520  CA  LYS A  33       1.920  11.071  -3.069  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.942  10.603  -4.108  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.798  10.895  -5.295  1.00  0.00           O  
ATOM    523  CB  LYS A  33       2.624  11.482  -1.760  1.00  0.00           C  
ATOM    524  CG  LYS A  33       2.551  10.455  -0.639  1.00  0.00           C  
ATOM    525  CD  LYS A  33       3.476  10.819   0.511  1.00  0.00           C  
ATOM    526  CE  LYS A  33       2.805  11.779   1.482  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       3.010  13.200   1.088  1.00  0.00           N  
ATOM    528  H   LYS A  33       1.016   9.398  -2.120  1.00  0.00           H  
ATOM    529  HA  LYS A  33       1.411  11.937  -3.470  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       3.666  11.668  -1.974  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       2.176  12.400  -1.404  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       1.537  10.409  -0.270  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       2.838   9.489  -1.027  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       3.748   9.920   1.041  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       4.364  11.288   0.112  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       1.746  11.570   1.501  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       3.221  11.623   2.467  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       3.132  13.792   1.935  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       2.187  13.545   0.552  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       3.858  13.288   0.493  1.00  0.00           H  
ATOM    541  N   GLU A  34       3.970   9.872  -3.668  1.00  0.00           N  
ATOM    542  CA  GLU A  34       4.993   9.375  -4.587  1.00  0.00           C  
ATOM    543  C   GLU A  34       6.039   8.521  -3.864  1.00  0.00           C  
ATOM    544  O   GLU A  34       7.238   8.670  -4.100  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.680  10.545  -5.295  1.00  0.00           C  
ATOM    546  CG  GLU A  34       6.389  11.499  -4.347  1.00  0.00           C  
ATOM    547  CD  GLU A  34       5.467  12.573  -3.803  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       4.717  13.172  -4.603  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       5.495  12.813  -2.578  1.00  0.00           O  
ATOM    550  H   GLU A  34       4.041   9.662  -2.715  1.00  0.00           H  
ATOM    551  HA  GLU A  34       4.500   8.762  -5.328  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       6.410  10.152  -5.988  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       4.939  11.104  -5.847  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       6.785  10.933  -3.517  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       7.201  11.976  -4.877  1.00  0.00           H  
ATOM    556  N   GLY A  35       5.586   7.626  -2.984  1.00  0.00           N  
ATOM    557  CA  GLY A  35       6.518   6.777  -2.259  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.940   5.417  -1.888  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.371   4.811  -0.907  1.00  0.00           O  
ATOM    560  H   GLY A  35       4.622   7.542  -2.827  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       7.394   6.625  -2.872  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       6.814   7.287  -1.354  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.969   4.929  -2.661  1.00  0.00           N  
ATOM    564  CA  ILE A  36       4.357   3.632  -2.379  1.00  0.00           C  
ATOM    565  C   ILE A  36       5.098   2.481  -3.069  1.00  0.00           C  
ATOM    566  O   ILE A  36       5.372   1.461  -2.441  1.00  0.00           O  
ATOM    567  CB  ILE A  36       2.871   3.599  -2.792  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       2.137   4.817  -2.226  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       2.219   2.311  -2.314  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       2.245   4.943  -0.722  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.654   5.447  -3.430  1.00  0.00           H  
ATOM    572  HA  ILE A  36       4.406   3.478  -1.310  1.00  0.00           H  
ATOM    573  HB  ILE A  36       2.817   3.624  -3.869  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       2.549   5.714  -2.664  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       1.090   4.746  -2.480  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       1.214   2.519  -1.978  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       2.793   1.897  -1.498  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       2.185   1.601  -3.128  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       3.281   5.072  -0.444  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       1.856   4.050  -0.256  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       1.674   5.798  -0.391  1.00  0.00           H  
ATOM    582  N   PRO A  37       5.435   2.617  -4.368  1.00  0.00           N  
ATOM    583  CA  PRO A  37       6.143   1.566  -5.110  1.00  0.00           C  
ATOM    584  C   PRO A  37       7.425   1.098  -4.416  1.00  0.00           C  
ATOM    585  O   PRO A  37       7.694  -0.102  -4.357  1.00  0.00           O  
ATOM    586  CB  PRO A  37       6.474   2.231  -6.448  1.00  0.00           C  
ATOM    587  CG  PRO A  37       5.443   3.291  -6.605  1.00  0.00           C  
ATOM    588  CD  PRO A  37       5.158   3.792  -5.218  1.00  0.00           C  
ATOM    589  HA  PRO A  37       5.504   0.713  -5.282  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       7.469   2.647  -6.411  1.00  0.00           H  
ATOM    591  HB3 PRO A  37       6.412   1.500  -7.241  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       5.829   4.090  -7.222  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       4.550   2.874  -7.044  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       5.819   4.610  -4.972  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       4.128   4.098  -5.132  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.245   2.032  -3.892  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.502   1.695  -3.217  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.404   0.453  -2.329  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.311   0.026  -1.956  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.774   2.939  -2.380  1.00  0.00           C  
ATOM    601  CG  PRO A  38       9.225   4.055  -3.199  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.025   3.495  -3.922  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.304   1.560  -3.928  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.268   2.855  -1.428  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.837   3.049  -2.224  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       8.927   4.870  -2.555  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       9.967   4.388  -3.909  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.120   3.761  -3.399  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       7.994   3.860  -4.938  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.564  -0.121  -1.997  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.633  -1.319  -1.155  1.00  0.00           C  
ATOM    612  C   ASP A  39      10.237  -1.049   0.304  1.00  0.00           C  
ATOM    613  O   ASP A  39      10.263  -1.965   1.124  1.00  0.00           O  
ATOM    614  CB  ASP A  39      12.043  -1.916  -1.198  1.00  0.00           C  
ATOM    615  CG  ASP A  39      13.094  -0.961  -0.670  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      13.052  -0.639   0.536  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      13.960  -0.533  -1.463  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.397   0.272  -2.329  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.945  -2.041  -1.565  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      12.064  -2.814  -0.597  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      12.289  -2.167  -2.220  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.878   0.194   0.639  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.495   0.519   2.010  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.990   0.338   2.239  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.475   0.707   3.295  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.900   1.957   2.349  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.303   2.317   1.887  1.00  0.00           C  
ATOM    628  CD  GLN A  40      11.913   3.443   2.701  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.725   4.619   2.391  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.652   3.091   3.752  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.875   0.901  -0.033  1.00  0.00           H  
ATOM    632  HA  GLN A  40      10.027  -0.154   2.666  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       9.204   2.635   1.878  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.851   2.089   3.420  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.933   1.446   1.976  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.259   2.624   0.851  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.765   2.136   3.945  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.056   3.802   4.291  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.285  -0.238   1.260  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.849  -0.462   1.398  1.00  0.00           C  
ATOM    641  C   GLN A  41       5.574  -1.828   2.028  1.00  0.00           C  
ATOM    642  O   GLN A  41       5.817  -2.864   1.408  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.155  -0.359   0.033  1.00  0.00           C  
ATOM    644  CG  GLN A  41       5.461  -1.518  -0.904  1.00  0.00           C  
ATOM    645  CD  GLN A  41       5.077  -1.228  -2.344  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       5.881  -1.410  -3.257  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.844  -0.772  -2.558  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.736  -0.523   0.437  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.456   0.305   2.049  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       4.087  -0.324   0.190  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.469   0.555  -0.447  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       6.519  -1.727  -0.866  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       4.913  -2.388  -0.570  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.250  -0.647  -1.788  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.579  -0.578  -3.481  1.00  0.00           H  
ATOM    656  N   ARG A  42       5.074  -1.829   3.262  1.00  0.00           N  
ATOM    657  CA  ARG A  42       4.779  -3.076   3.960  1.00  0.00           C  
ATOM    658  C   ARG A  42       3.528  -2.943   4.825  1.00  0.00           C  
ATOM    659  O   ARG A  42       3.197  -1.852   5.289  1.00  0.00           O  
ATOM    660  CB  ARG A  42       5.969  -3.495   4.825  1.00  0.00           C  
ATOM    661  CG  ARG A  42       7.169  -3.971   4.021  1.00  0.00           C  
ATOM    662  CD  ARG A  42       7.632  -5.351   4.466  1.00  0.00           C  
ATOM    663  NE  ARG A  42       9.038  -5.596   4.142  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       9.784  -6.527   4.736  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       9.262  -7.303   5.679  1.00  0.00           N  
ATOM    666  NH2 ARG A  42      11.053  -6.685   4.385  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.903  -0.975   3.715  1.00  0.00           H  
ATOM    668  HA  ARG A  42       4.605  -3.837   3.213  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       6.277  -2.651   5.425  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       5.658  -4.296   5.479  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       6.895  -4.016   2.977  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       7.979  -3.270   4.152  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       7.501  -5.431   5.535  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       7.024  -6.096   3.973  1.00  0.00           H  
ATOM    675  HE  ARG A  42       9.448  -5.039   3.447  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       8.306  -7.192   5.947  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       9.827  -8.001   6.120  1.00  0.00           H  
ATOM    678 HH21 ARG A  42      11.451  -6.105   3.674  1.00  0.00           H  
ATOM    679 HH22 ARG A  42      11.612  -7.383   4.832  1.00  0.00           H  
ATOM    680  N   LEU A  43       2.836  -4.061   5.041  1.00  0.00           N  
ATOM    681  CA  LEU A  43       1.625  -4.064   5.854  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.876  -4.746   7.198  1.00  0.00           C  
ATOM    683  O   LEU A  43       2.738  -5.617   7.308  1.00  0.00           O  
ATOM    684  CB  LEU A  43       0.491  -4.773   5.112  1.00  0.00           C  
ATOM    685  CG  LEU A  43       0.366  -4.419   3.629  1.00  0.00           C  
ATOM    686  CD1 LEU A  43       1.104  -5.437   2.774  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.098  -4.338   3.221  1.00  0.00           C  
ATOM    688  H   LEU A  43       3.147  -4.903   4.648  1.00  0.00           H  
ATOM    689  HA  LEU A  43       1.342  -3.038   6.031  1.00  0.00           H  
ATOM    690  HB2 LEU A  43       0.646  -5.839   5.195  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.441  -4.523   5.599  1.00  0.00           H  
ATOM    692  HG  LEU A  43       0.816  -3.451   3.458  1.00  0.00           H  
ATOM    693 HD11 LEU A  43       2.107  -5.086   2.582  1.00  0.00           H  
ATOM    694 HD12 LEU A  43       0.582  -5.567   1.838  1.00  0.00           H  
ATOM    695 HD13 LEU A  43       1.148  -6.382   3.296  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -1.456  -3.329   3.362  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.679  -5.014   3.830  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.197  -4.613   2.181  1.00  0.00           H  
ATOM    699  N   ILE A  44       1.121  -4.344   8.219  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.271  -4.921   9.550  1.00  0.00           C  
ATOM    701  C   ILE A  44       0.053  -5.765   9.926  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.645  -5.465  10.895  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.476  -3.826  10.614  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.553  -2.839  10.163  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       1.849  -4.450  11.951  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.917  -3.472   9.987  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.449  -3.644   8.075  1.00  0.00           H  
ATOM    708  HA  ILE A  44       2.146  -5.554   9.541  1.00  0.00           H  
ATOM    709  HB  ILE A  44       0.543  -3.297  10.740  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       2.264  -2.408   9.216  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.644  -2.053  10.899  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       2.921  -4.421  12.075  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       1.510  -5.475  11.976  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       1.380  -3.895  12.750  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       4.555  -3.184  10.809  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.352  -3.135   9.057  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.815  -4.547   9.968  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.199  -6.822   9.156  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.336  -7.700   9.421  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.081  -9.111   8.889  1.00  0.00           C  
ATOM    721  O   PHE A  45      -0.904  -9.308   7.687  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.607  -7.126   8.792  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -3.793  -7.146   9.713  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -3.778  -6.433  10.900  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.926  -7.878   9.390  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -4.868  -6.449  11.749  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.019  -7.898  10.235  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -5.991  -7.183  11.417  1.00  0.00           C  
ATOM    729  H   PHE A  45       0.388  -7.015   8.395  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.469  -7.752  10.492  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.427  -6.101   8.507  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -2.858  -7.700   7.912  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -2.901  -5.859  11.162  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.948  -8.439   8.467  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -4.844  -5.888  12.672  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.895  -8.472   9.972  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -6.843  -7.196  12.078  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.068 -10.092   9.791  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -0.838 -11.480   9.407  1.00  0.00           C  
ATOM    740  C   ALA A  46       0.499 -11.652   8.683  1.00  0.00           C  
ATOM    741  O   ALA A  46       0.629 -12.509   7.810  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -1.978 -11.976   8.531  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.216  -9.879  10.736  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -0.825 -12.077  10.308  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -1.646 -12.825   7.954  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.288 -11.185   7.862  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.811 -12.267   9.153  1.00  0.00           H  
ATOM    748  N   GLY A  47       1.492 -10.837   9.048  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.799 -10.929   8.417  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.721 -11.019   6.901  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.433 -11.812   6.285  1.00  0.00           O  
ATOM    752  H   GLY A  47       1.340 -10.171   9.751  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       3.377 -10.057   8.684  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       3.304 -11.809   8.791  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.854 -10.207   6.297  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.694 -10.209   4.846  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.432  -9.031   4.213  1.00  0.00           C  
ATOM    758  O   LYS A  48       2.381  -7.911   4.723  1.00  0.00           O  
ATOM    759  CB  LYS A  48       0.211 -10.153   4.477  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -0.082 -10.635   3.065  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -0.523 -12.090   3.052  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -0.583 -12.642   1.637  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       0.637 -13.423   1.294  1.00  0.00           N  
ATOM    764  H   LYS A  48       1.310  -9.595   6.837  1.00  0.00           H  
ATOM    765  HA  LYS A  48       2.116 -11.128   4.468  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.345 -10.771   5.166  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.132  -9.133   4.564  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.869 -10.028   2.643  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.812 -10.534   2.468  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       0.179 -12.674   3.626  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.505 -12.161   3.499  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.446 -13.284   1.551  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.678 -11.817   0.946  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       1.334 -12.810   0.823  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.393 -14.205   0.654  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.065 -13.817   2.156  1.00  0.00           H  
ATOM    777  N   GLN A  49       3.119  -9.288   3.100  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.862  -8.241   2.406  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.979  -7.532   1.381  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.875  -7.987   1.081  1.00  0.00           O  
ATOM    781  CB  GLN A  49       5.103  -8.824   1.720  1.00  0.00           C  
ATOM    782  CG  GLN A  49       4.786  -9.725   0.537  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.851 -10.781   0.306  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.402 -11.339   1.256  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.150 -11.066  -0.960  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.124 -10.200   2.738  1.00  0.00           H  
ATOM    787  HA  GLN A  49       4.179  -7.520   3.145  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       5.721  -8.011   1.369  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       5.661  -9.400   2.444  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       3.845 -10.219   0.720  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       4.704  -9.115  -0.351  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       5.676 -10.586  -1.672  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       6.836 -11.745  -1.131  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.468  -6.413   0.849  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.714  -5.645  -0.140  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.814  -6.276  -1.529  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.843  -6.284  -2.284  1.00  0.00           O  
ATOM    798  CB  LEU A  50       3.213  -4.198  -0.190  1.00  0.00           C  
ATOM    799  CG  LEU A  50       2.130  -3.148  -0.444  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       1.523  -3.330  -1.826  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       1.052  -3.224   0.627  1.00  0.00           C  
ATOM    802  H   LEU A  50       4.354  -6.096   1.127  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.678  -5.647   0.165  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.690  -3.972   0.753  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.949  -4.120  -0.975  1.00  0.00           H  
ATOM    806  HG  LEU A  50       2.575  -2.165  -0.402  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       2.314  -3.419  -2.557  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.908  -2.476  -2.065  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       0.918  -4.225  -1.839  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       0.451  -4.108   0.471  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       0.425  -2.348   0.570  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       1.515  -3.272   1.602  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.995  -6.802  -1.869  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.205  -7.426  -3.175  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.877  -8.926  -3.169  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.295  -9.652  -4.072  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.649  -7.216  -3.637  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.681  -7.841  -2.711  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.445  -6.809  -1.905  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.621  -5.677  -2.404  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       7.867  -7.131  -0.775  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.739  -6.766  -1.230  1.00  0.00           H  
ATOM    823  HA  GLU A  51       3.547  -6.936  -3.877  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       5.768  -7.650  -4.618  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       5.845  -6.155  -3.696  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.176  -8.507  -2.027  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       7.385  -8.405  -3.306  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.131  -9.396  -2.163  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.768 -10.814  -2.081  1.00  0.00           C  
ATOM    830  C   ASP A  52       2.247 -11.333  -3.423  1.00  0.00           C  
ATOM    831  O   ASP A  52       2.553 -12.456  -3.823  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.706 -11.036  -0.998  1.00  0.00           C  
ATOM    833  CG  ASP A  52       0.498 -10.139  -1.181  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       0.583  -8.947  -0.820  1.00  0.00           O  
ATOM    835  OD2 ASP A  52      -0.534 -10.628  -1.686  1.00  0.00           O  
ATOM    836  H   ASP A  52       2.818  -8.786  -1.466  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.656 -11.367  -1.817  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.376 -12.063  -1.033  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       2.139 -10.834  -0.030  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.456 -10.510  -4.111  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.905 -10.908  -5.394  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.432 -11.624  -5.269  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.848 -12.329  -6.188  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.240  -9.627  -3.745  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.773 -10.028  -6.004  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.608 -11.569  -5.883  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.113 -11.445  -4.133  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.405 -12.082  -3.911  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.535 -11.058  -3.984  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.287  -9.861  -4.124  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.423 -12.787  -2.553  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -1.328 -13.830  -2.396  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.866 -15.118  -1.793  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -0.818 -15.898  -1.140  1.00  0.00           N  
ATOM    855  CZ  ARG A  54       0.055 -16.662  -1.795  1.00  0.00           C  
ATOM    856  NH1 ARG A  54       0.008 -16.748  -3.118  1.00  0.00           N  
ATOM    857  NH2 ARG A  54       0.978 -17.341  -1.125  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.743 -10.871  -3.432  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.550 -12.816  -4.689  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -2.300 -12.047  -1.776  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.376 -13.275  -2.426  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -0.909 -14.047  -3.366  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -0.557 -13.435  -1.750  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -2.624 -14.869  -1.064  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -2.307 -15.712  -2.580  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -0.761 -15.851  -0.162  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -0.685 -16.240  -3.629  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       0.666 -17.324  -3.604  1.00  0.00           H  
ATOM    869 HH21 ARG A  54       1.018 -17.280  -0.128  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       1.632 -17.914  -1.618  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.777 -11.529  -3.883  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.931 -10.643  -3.932  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.443 -10.346  -2.525  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.601 -11.252  -1.710  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.048 -11.265  -4.773  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.561 -11.643  -6.049  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.224 -10.337  -4.987  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.921 -12.494  -3.766  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.619  -9.717  -4.391  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.411 -12.150  -4.273  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.138 -12.310  -6.427  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.283 -10.065  -6.030  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.093  -9.445  -4.390  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -9.135 -10.836  -4.692  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.704  -9.073  -2.239  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.200  -8.678  -0.919  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.422  -9.510  -0.517  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.645  -9.763   0.667  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.554  -7.186  -0.897  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -8.410  -6.701  -2.072  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -9.602  -5.894  -1.575  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -7.570  -5.876  -3.037  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.561  -8.386  -2.926  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.410  -8.860  -0.206  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.086  -6.980   0.019  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -6.634  -6.621  -0.893  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -8.790  -7.558  -2.609  1.00  0.00           H  
ATOM    898 HD11 LEU A  56     -10.507  -6.274  -2.026  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -9.474  -4.857  -1.846  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -9.673  -5.978  -0.501  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -7.972  -5.968  -4.035  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -6.551  -6.233  -3.025  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.589  -4.839  -2.735  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.216  -9.931  -1.503  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.412 -10.728  -1.235  1.00  0.00           C  
ATOM    906  C   SER A  57     -10.065 -12.075  -0.596  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.769 -12.537   0.301  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.205 -10.956  -2.524  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.180 -11.969  -2.351  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.996  -9.699  -2.431  1.00  0.00           H  
ATOM    911  HA  SER A  57     -11.026 -10.169  -0.544  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.702 -10.040  -2.806  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.529 -11.255  -3.311  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.840 -11.902  -3.045  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.990 -12.712  -1.063  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.589 -14.013  -0.522  1.00  0.00           C  
ATOM    917  C   ASP A  58      -8.209 -13.919   0.959  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.368 -14.887   1.703  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.430 -14.611  -1.329  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.140 -13.831  -1.178  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -5.701 -13.622  -0.028  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.565 -13.431  -2.212  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.461 -12.308  -1.788  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.442 -14.671  -0.610  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -7.254 -15.623  -0.996  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -7.700 -14.625  -2.375  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.708 -12.760   1.389  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.317 -12.576   2.785  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.417 -11.876   3.593  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.198 -11.496   4.743  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -6.015 -11.777   2.870  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.878 -12.539   3.515  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.318 -13.647   2.893  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.366 -12.148   4.746  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.279 -14.345   3.481  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.327 -12.840   5.339  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.788 -13.938   4.702  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.755 -14.630   5.289  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.597 -12.015   0.761  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.151 -13.556   3.209  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.705 -11.502   1.874  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -6.185 -10.881   3.450  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.704 -13.964   1.936  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.790 -11.287   5.243  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.857 -15.205   2.982  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.942 -12.522   6.296  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.948 -14.491   4.786  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.601 -11.710   2.993  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.725 -11.061   3.666  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.457  -9.579   3.968  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.226  -8.953   4.698  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -11.056 -11.801   4.965  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.209 -12.774   4.799  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.316 -13.455   3.778  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -13.083 -12.847   5.800  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.727 -12.034   2.077  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.578 -11.127   3.009  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.187 -12.356   5.288  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -11.321 -11.082   5.726  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.943 -12.276   6.586  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.836 -13.469   5.712  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.389  -9.009   3.406  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.080  -7.601   3.634  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.753  -6.723   2.579  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.082  -6.055   1.794  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.559  -7.337   3.630  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.942  -7.756   2.293  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.892  -8.071   4.783  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.083  -6.683   1.662  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.809  -9.534   2.819  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.467  -7.332   4.607  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.402  -6.278   3.773  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.322  -8.628   2.447  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.732  -8.000   1.601  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.477  -8.942   5.042  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.824  -7.415   5.638  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -5.900  -8.380   4.487  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.320  -6.374   2.362  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -6.699  -5.835   1.404  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.616  -7.074   0.770  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.087  -6.735   2.561  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.845  -5.946   1.593  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.261  -4.599   2.186  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.779  -4.208   3.249  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.080  -6.727   1.131  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -13.240  -6.771  -0.380  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -14.672  -7.047  -0.807  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -15.538  -6.177  -0.702  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -14.932  -8.258  -1.294  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.572  -7.292   3.206  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.207  -5.768   0.742  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.006  -7.742   1.493  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -13.962  -6.268   1.552  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -12.936  -5.819  -0.789  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -12.606  -7.552  -0.773  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -14.197  -8.905  -1.352  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -15.849  -8.455  -1.575  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.154  -3.889   1.485  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.633  -2.577   1.936  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -13.867  -2.552   3.448  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.158  -3.581   4.058  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -14.928  -2.202   1.208  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.021  -0.725   0.853  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -16.139  -0.035   1.618  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -17.504  -0.558   1.203  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -17.863  -0.140  -0.180  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.495  -4.251   0.640  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -12.873  -1.850   1.693  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -14.993  -2.772   0.294  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.768  -2.452   1.840  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -14.084  -0.248   1.095  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -15.210  -0.633  -0.206  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -16.003  -0.212   2.674  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.094   1.026   1.420  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -17.492  -1.636   1.252  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -18.246  -0.175   1.889  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -17.002   0.072  -0.724  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.462   0.709  -0.153  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -18.382  -0.902  -0.661  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.735  -1.369   4.047  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.928  -1.212   5.485  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.909  -2.036   6.278  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.160  -2.396   7.429  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.348  -1.626   5.876  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.955  -0.761   6.968  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.788   0.378   6.414  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.195   1.376   5.952  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -18.032   0.274   6.443  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.499  -0.582   3.511  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.791  -0.169   5.725  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.982  -1.564   5.004  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.330  -2.648   6.225  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.587  -1.378   7.590  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.157  -0.347   7.566  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.762  -2.331   5.666  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.722  -3.108   6.335  1.00  0.00           C  
ATOM   1037  C   SER A  65      -9.979  -2.256   7.360  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.778  -1.059   7.155  1.00  0.00           O  
ATOM   1039  CB  SER A  65      -9.731  -3.677   5.315  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.365  -2.697   4.357  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.607  -2.018   4.750  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.203  -3.928   6.849  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -8.841  -4.010   5.827  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.185  -4.514   4.803  1.00  0.00           H  
ATOM   1045  HG  SER A  65      -9.808  -2.878   3.524  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.566  -2.878   8.464  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.841  -2.169   9.511  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.355  -2.525   9.471  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.834  -3.156  10.390  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.424  -2.507  10.884  1.00  0.00           C  
ATOM   1051  OG1 THR A  66     -10.839  -2.531  10.834  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -9.020  -1.526  11.963  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.749  -3.836   8.575  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.950  -1.110   9.331  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -9.078  -3.486  11.180  1.00  0.00           H  
ATOM   1056  HG1 THR A  66     -11.177  -3.064  11.558  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -7.946  -1.411  11.962  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -9.340  -1.897  12.926  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -9.486  -0.570  11.774  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.678  -2.121   8.397  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.256  -2.406   8.242  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.412  -1.160   8.504  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.814  -0.046   8.169  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -4.974  -2.939   6.836  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.103  -4.456   6.678  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.918  -4.800   5.441  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -3.728  -5.105   6.609  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.144  -1.624   7.691  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.990  -3.164   8.964  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -5.663  -2.464   6.150  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -3.969  -2.655   6.561  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -5.620  -4.856   7.539  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -5.709  -5.817   5.143  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.654  -4.128   4.637  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -6.971  -4.699   5.663  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -3.322  -4.982   5.616  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -3.815  -6.156   6.836  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -3.072  -4.634   7.326  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.237  -1.355   9.102  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.339  -0.246   9.400  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.137  -0.255   8.458  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.610  -1.318   8.125  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.865  -0.322  10.852  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.949  -0.056  11.851  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.704   0.449  13.111  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -4.289  -0.228  11.771  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -3.847   0.575  13.762  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -4.823   0.172  12.971  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -2.965  -2.265   9.344  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.888   0.673   9.256  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -1.473  -1.309  11.044  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.083   0.407  11.007  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -1.824   0.681  13.474  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -4.837  -0.608  10.920  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -3.962   0.946  14.770  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -5.779   0.236  13.176  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.707   0.929   8.027  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.430   1.041   7.121  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.681   1.506   7.866  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.593   2.020   8.982  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.106   2.010   5.981  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -0.136   1.351   4.621  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69       1.140   0.702   4.111  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -1.260   0.326   4.716  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.165   1.744   8.321  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.618   0.062   6.706  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.781   2.566   6.252  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       0.927   2.703   5.877  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -0.433   2.107   3.911  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69       1.876   1.465   3.907  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       0.928   0.155   3.204  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69       1.523   0.023   4.858  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -0.887  -0.648   4.435  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -2.062   0.610   4.051  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -1.631   0.288   5.731  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.844   1.322   7.244  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.107   1.724   7.850  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.652   2.992   7.192  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.041   3.528   6.268  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.160   0.601   7.744  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       4.682  -0.648   8.469  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.470   0.291   6.287  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.854   0.906   6.354  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.926   1.923   8.897  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       6.068   0.938   8.220  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.041  -1.524   7.951  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       3.602  -0.660   8.493  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       5.064  -0.645   9.480  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       6.348  -0.336   6.231  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       5.652   1.213   5.754  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.631  -0.223   5.841  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.802   3.469   7.668  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.412   4.675   7.112  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.092   4.370   5.778  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.154   3.748   5.740  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.430   5.269   8.091  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       6.982   5.295   9.556  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       7.653   4.178  10.341  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.289   6.647  10.184  1.00  0.00           C  
ATOM   1140  H   LEU A  71       6.250   3.002   8.406  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.626   5.395   6.944  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.341   4.692   8.023  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       7.642   6.282   7.784  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       5.915   5.139   9.602  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       6.951   3.763  11.048  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       8.507   4.573  10.871  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       7.979   3.405   9.661  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       8.192   7.050   9.750  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.424   6.527  11.249  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       6.468   7.324  10.000  1.00  0.00           H  
ATOM   1151  N   ARG A  72       6.473   4.810   4.683  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       7.022   4.578   3.350  1.00  0.00           C  
ATOM   1153  C   ARG A  72       7.948   5.719   2.925  1.00  0.00           C  
ATOM   1154  O   ARG A  72       8.975   5.486   2.287  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       5.894   4.417   2.328  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       5.004   3.213   2.587  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       3.578   3.461   2.118  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       2.949   2.249   1.590  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       1.631   2.080   1.494  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       0.801   3.041   1.883  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       1.141   0.948   1.006  1.00  0.00           N  
ATOM   1162  H   ARG A  72       5.626   5.299   4.772  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       7.594   3.663   3.384  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       5.277   5.304   2.346  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       6.328   4.312   1.344  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       5.404   2.361   2.057  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       4.995   3.007   3.648  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       2.997   3.820   2.954  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       3.594   4.213   1.344  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       3.540   1.525   1.291  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       1.162   3.898   2.249  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      -0.188   2.906   1.808  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       1.760   0.222   0.709  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       0.152   0.821   0.935  1.00  0.00           H  
ATOM   1175  N   LEU A  73       7.583   6.952   3.278  1.00  0.00           N  
ATOM   1176  CA  LEU A  73       8.395   8.114   2.921  1.00  0.00           C  
ATOM   1177  C   LEU A  73       9.704   8.127   3.708  1.00  0.00           C  
ATOM   1178  O   LEU A  73      10.784   7.996   3.130  1.00  0.00           O  
ATOM   1179  CB  LEU A  73       7.620   9.412   3.173  1.00  0.00           C  
ATOM   1180  CG  LEU A  73       8.408  10.699   2.917  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73       8.514  10.971   1.425  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73       7.755  11.872   3.631  1.00  0.00           C  
ATOM   1183  H   LEU A  73       6.753   7.084   3.784  1.00  0.00           H  
ATOM   1184  HA  LEU A  73       8.625   8.044   1.868  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73       6.748   9.415   2.535  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73       7.292   9.417   4.201  1.00  0.00           H  
ATOM   1187  HG  LEU A  73       9.409  10.583   3.308  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73       9.435  10.551   1.047  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73       8.507  12.037   1.252  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73       7.677  10.517   0.915  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73       7.918  12.775   3.061  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       8.188  11.983   4.614  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73       6.694  11.692   3.723  1.00  0.00           H  
ATOM   1194  N   ARG A  74       9.607   8.283   5.026  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      10.792   8.308   5.878  1.00  0.00           C  
ATOM   1196  C   ARG A  74      11.147   6.903   6.359  1.00  0.00           C  
ATOM   1197  O   ARG A  74      10.392   5.955   6.141  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      10.571   9.231   7.079  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      10.897  10.688   6.795  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      12.289  11.054   7.289  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      12.264  11.665   8.618  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      13.244  12.428   9.101  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      14.326  12.671   8.374  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      13.141  12.948  10.318  1.00  0.00           N  
ATOM   1205  H   ARG A  74       8.721   8.381   5.437  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      11.613   8.690   5.290  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74       9.535   9.169   7.380  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      11.194   8.896   7.895  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      10.848  10.857   5.730  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      10.172  11.313   7.295  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      12.890  10.157   7.328  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      12.730  11.750   6.591  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      11.477  11.499   9.180  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      14.412  12.282   7.457  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      15.058  13.245   8.743  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      12.329  12.767  10.872  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      13.877  13.521  10.680  1.00  0.00           H  
ATOM   1218  N   GLY A  75      12.299   6.773   7.017  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      12.724   5.477   7.514  1.00  0.00           C  
ATOM   1220  C   GLY A  75      12.236   5.209   8.927  1.00  0.00           C  
ATOM   1221  O   GLY A  75      11.578   4.199   9.179  1.00  0.00           O  
ATOM   1222  H   GLY A  75      12.864   7.560   7.165  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      12.338   4.709   6.859  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      13.803   5.436   7.504  1.00  0.00           H  
ATOM   1225  N   GLY A  76      12.556   6.113   9.851  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      12.135   5.942  11.229  1.00  0.00           C  
ATOM   1227  C   GLY A  76      11.737   7.252  11.880  1.00  0.00           C  
ATOM   1228  O   GLY A  76      11.067   8.068  11.213  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      12.095   7.462  13.059  1.00  0.00           O  
ATOM   1230  H   GLY A  76      13.083   6.901   9.597  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      11.291   5.269  11.255  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      12.948   5.505  11.791  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -14.327   2.776  -1.779  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.010   2.334  -0.534  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.522   3.128   0.676  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.626   3.963   0.559  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.736   0.842  -0.331  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.274   0.462  -0.501  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.036  -1.316  -0.687  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.395  -1.511   0.006  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.473   2.041  -2.498  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.317   2.895  -1.560  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.757   3.677  -2.071  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.072   2.488  -0.652  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.044   0.564   0.666  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.317   0.281  -1.047  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.888   0.956  -1.379  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.727   0.796   0.369  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.377  -1.105   1.006  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.680  -0.987  -0.609  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.142  -2.560   0.041  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.117   2.866   1.839  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.736   3.562   3.063  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.709   2.752   3.854  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.039   1.724   4.443  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.968   3.830   3.930  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -16.693   5.117   3.573  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -18.188   5.034   3.826  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -18.686   4.027   4.331  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.917   6.092   3.475  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.827   2.189   1.875  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -14.292   4.505   2.782  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.660   3.009   3.817  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.661   3.890   4.964  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.288   5.921   4.170  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.531   5.329   2.527  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.459   6.863   3.077  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.883   6.057   3.630  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.462   3.222   3.863  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.395   2.537   4.582  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.495   3.537   5.306  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.423   4.705   4.923  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.541   1.679   3.622  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.532   0.838   4.407  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -9.829   2.561   2.606  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.964  -0.319   3.613  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.255   4.047   3.375  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.849   1.881   5.310  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -11.204   1.020   3.083  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.708   1.466   4.711  1.00  0.00           H  
ATOM     49 HG13 ILE A   3     -10.014   0.434   5.284  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.761   2.499   2.758  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -10.150   3.585   2.727  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.069   2.226   1.607  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.922  -0.452   3.865  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -9.055  -0.111   2.558  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -9.510  -1.221   3.851  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.812   3.080   6.357  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.928   3.949   7.124  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.486   3.448   7.066  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.071   2.630   7.886  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.397   4.028   8.579  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.130   5.298   8.907  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.473   5.439   8.595  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.476   6.350   9.526  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.149   6.606   8.895  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.147   7.520   9.829  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.485   7.648   9.513  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.909   2.142   6.625  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.972   4.936   6.688  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.061   3.201   8.781  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.539   3.961   9.232  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.993   4.625   8.112  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.429   6.251   9.773  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.196   6.703   8.648  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.625   8.333  10.314  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -12.012   8.560   9.749  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.726   3.948   6.092  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.331   3.552   5.930  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.405   4.520   6.664  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.793   5.649   6.965  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.925   3.498   4.440  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.690   2.633   4.251  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.075   2.985   3.585  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.112   4.599   5.468  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.212   2.564   6.351  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.687   4.501   4.117  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.651   1.886   5.030  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -2.805   3.251   4.301  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.736   2.145   3.288  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.682   2.407   2.762  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.640   3.822   3.202  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -6.721   2.361   4.187  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.183   4.076   6.957  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.220   4.915   7.660  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.124   5.403   6.714  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.591   4.633   5.916  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.597   4.145   8.825  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -1.229   5.025  10.008  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -1.325   4.263  11.321  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -2.616   4.581  12.057  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -2.408   4.677  13.528  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.924   3.167   6.699  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.748   5.772   8.049  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.299   3.398   9.164  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.700   3.653   8.478  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -0.215   5.377   9.882  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -1.903   5.868  10.040  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -1.291   3.204  11.115  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -0.487   4.537  11.946  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -3.000   5.524  11.695  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -3.332   3.799  11.853  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -3.250   4.333  14.032  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -2.234   5.665  13.800  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -1.589   4.102  13.811  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.789   6.690   6.811  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.244   7.280   5.966  1.00  0.00           C  
ATOM    116  C   THR A   7       1.560   7.399   6.742  1.00  0.00           C  
ATOM    117  O   THR A   7       1.735   6.734   7.763  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.222   8.646   5.453  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.130   9.627   6.472  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -1.651   8.631   4.951  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.248   7.256   7.468  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.396   6.620   5.125  1.00  0.00           H  
ATOM    123  HB  THR A   7       0.412   8.946   4.631  1.00  0.00           H  
ATOM    124  HG1 THR A   7       0.104  10.473   6.083  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -1.822   9.491   4.320  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -2.329   8.660   5.791  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.822   7.730   4.381  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.491   8.230   6.265  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.775   8.383   6.949  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.583   8.890   8.378  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.283   8.456   9.293  1.00  0.00           O  
ATOM    132  CB  LEU A   8       4.706   9.323   6.177  1.00  0.00           C  
ATOM    133  CG  LEU A   8       4.096  10.670   5.772  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       4.734  11.806   6.556  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.255  10.901   4.276  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.318   8.741   5.443  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.232   7.406   6.996  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.574   9.514   6.791  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.029   8.813   5.282  1.00  0.00           H  
ATOM    140  HG  LEU A   8       3.041  10.663   5.998  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       4.955  11.472   7.560  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       4.053  12.643   6.597  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       5.649  12.111   6.070  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       5.168  10.436   3.935  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.294  11.962   4.077  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       3.414  10.468   3.754  1.00  0.00           H  
ATOM    147  N   THR A   9       2.634   9.805   8.571  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.367  10.352   9.897  1.00  0.00           C  
ATOM    149  C   THR A   9       1.006   9.886  10.412  1.00  0.00           C  
ATOM    150  O   THR A   9       0.922   9.198  11.429  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.424  11.879   9.864  1.00  0.00           C  
ATOM    152  OG1 THR A   9       3.308  12.323   8.848  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.884  12.489  11.170  1.00  0.00           C  
ATOM    154  H   THR A   9       2.101  10.118   7.812  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.133   9.987  10.566  1.00  0.00           H  
ATOM    156  HB  THR A   9       1.438  12.263   9.648  1.00  0.00           H  
ATOM    157  HG1 THR A   9       3.103  13.231   8.618  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.768  13.087  10.998  1.00  0.00           H  
ATOM    159 HG22 THR A   9       3.114  11.702  11.874  1.00  0.00           H  
ATOM    160 HG23 THR A   9       2.100  13.114  11.572  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.059  10.258   9.703  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.395   9.858  10.113  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.495  10.599   9.369  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.416  11.133   9.989  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.063  10.805   8.898  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -1.510   8.798   9.933  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.504  10.044  11.171  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.406  10.632   8.039  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.410  11.312   7.226  1.00  0.00           C  
ATOM    170  C   LYS A  11      -4.600  10.393   6.954  1.00  0.00           C  
ATOM    171  O   LYS A  11      -4.474   9.170   7.012  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -2.801  11.784   5.903  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -3.554  12.942   5.266  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -4.433  12.472   4.118  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -4.545  13.528   3.030  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -3.774  13.153   1.812  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.654  10.184   7.595  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -3.756  12.172   7.780  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -1.784  12.098   6.080  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.798  10.958   5.207  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -4.175  13.410   6.014  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.839  13.659   4.889  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -4.006  11.576   3.694  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -5.421  12.256   4.501  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -5.584  13.644   2.764  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -4.165  14.465   3.413  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -4.141  13.666   0.985  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -3.854  12.131   1.639  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -2.770  13.393   1.937  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.754  10.985   6.653  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.955  10.209   6.368  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.229  10.165   4.864  1.00  0.00           C  
ATOM    193  O   THR A  12      -7.621  11.167   4.267  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.161  10.792   7.117  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.269   9.905   7.061  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.618  12.136   6.586  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.798  11.965   6.616  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.782   9.201   6.716  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.890  10.924   8.154  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -9.512   9.741   6.145  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -7.758  12.765   6.407  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -9.264  12.609   7.310  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.157  11.994   5.660  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.015   9.000   4.255  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.236   8.838   2.823  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.194   7.683   2.538  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.511   6.895   3.430  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.912   8.589   2.075  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.217   7.342   2.625  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.003   9.803   2.190  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.563   6.494   1.556  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.698   8.233   4.778  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -7.671   9.753   2.446  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -6.138   8.435   1.031  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.450   7.643   3.323  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.943   6.728   3.138  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -4.415   9.728   3.093  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -5.603  10.700   2.224  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.345   9.841   1.335  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.993   5.704   2.022  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.905   7.111   0.960  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -5.325   6.063   0.923  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.650   7.583   1.290  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.567   6.520   0.896  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.847   5.467   0.056  1.00  0.00           C  
ATOM    226  O   THR A  14      -7.797   5.740  -0.525  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.747   7.100   0.110  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.905   8.484   0.381  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -12.063   6.415   0.415  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.362   8.237   0.619  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.939   6.053   1.795  1.00  0.00           H  
ATOM    232  HB  THR A  14     -10.552   6.983  -0.946  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -11.029   8.620   1.326  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -12.661   7.050   1.050  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -11.873   5.477   0.918  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.592   6.226  -0.507  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.414   4.263  -0.006  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.813   3.180  -0.777  1.00  0.00           C  
ATOM    239  C   LEU A  15      -9.877   2.400  -1.549  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.745   1.763  -0.953  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.042   2.235   0.148  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.760   1.650  -0.446  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -7.060   0.914  -1.742  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -5.734   2.749  -0.681  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.252   4.099   0.478  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.125   3.619  -1.482  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.784   2.777   1.046  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.693   1.417   0.416  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.339   0.941   0.251  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -6.134   0.681  -2.247  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -7.670   1.537  -2.378  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -7.589  -0.002  -1.521  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -5.621   3.334   0.220  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.068   3.387  -1.484  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -4.785   2.305  -0.944  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.804   2.450  -2.879  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.761   1.743  -3.722  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.157   0.445  -4.255  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.945   0.351  -4.449  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.203   2.631  -4.888  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -11.784   3.965  -4.448  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -11.312   5.119  -5.312  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -10.123   5.490  -5.209  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -12.130   5.652  -6.090  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.089   2.971  -3.303  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.622   1.503  -3.117  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -10.350   2.825  -5.521  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.954   2.107  -5.459  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -12.861   3.911  -4.506  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -11.488   4.154  -3.427  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.005  -0.555  -4.490  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.540  -1.841  -4.998  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.500  -2.407  -6.043  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.712  -2.204  -5.958  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.376  -2.867  -3.861  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -9.748  -4.150  -4.385  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.545  -2.281  -2.730  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.963  -0.428  -4.318  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -9.574  -1.687  -5.458  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -11.355  -3.105  -3.474  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -9.767  -4.902  -3.611  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.725  -3.958  -4.675  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -10.305  -4.501  -5.240  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.518  -2.181  -3.051  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.591  -2.937  -1.872  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -9.935  -1.310  -2.463  1.00  0.00           H  
ATOM    287  N   GLU A  18     -10.952  -3.120  -7.025  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -11.763  -3.716  -8.080  1.00  0.00           C  
ATOM    289  C   GLU A  18     -11.856  -5.232  -7.902  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.084  -5.824  -7.150  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.176  -3.382  -9.454  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -12.071  -2.487 -10.296  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -12.243  -1.105  -9.696  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -12.875  -0.997  -8.625  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -11.743  -0.131 -10.297  1.00  0.00           O  
ATOM    296  H   GLU A  18      -9.981  -3.251  -7.042  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -12.756  -3.297  -8.012  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -10.230  -2.881  -9.317  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -11.010  -4.301  -9.999  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -11.635  -2.384 -11.278  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -13.043  -2.950 -10.381  1.00  0.00           H  
ATOM    302  N   PRO A  19     -12.810  -5.878  -8.594  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.004  -7.330  -8.507  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.743  -8.112  -8.870  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.268  -8.935  -8.088  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.115  -7.609  -9.525  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -14.822  -6.310  -9.688  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -13.776  -5.246  -9.510  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.334  -7.624  -7.521  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.678  -7.941 -10.456  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.776  -8.371  -9.140  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.256  -6.248 -10.676  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.589  -6.211  -8.935  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -13.313  -5.009 -10.456  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.208  -4.362  -9.065  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.205  -7.855 -10.063  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.001  -8.545 -10.524  1.00  0.00           C  
ATOM    318  C   SER A  20      -8.717  -7.809 -10.115  1.00  0.00           C  
ATOM    319  O   SER A  20      -7.629  -8.175 -10.558  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.036  -8.715 -12.045  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.222  -9.371 -12.457  1.00  0.00           O  
ATOM    322  H   SER A  20     -11.628  -7.190 -10.648  1.00  0.00           H  
ATOM    323  HA  SER A  20      -9.993  -9.523 -10.068  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -9.994  -7.743 -12.515  1.00  0.00           H  
ATOM    325  HB3 SER A  20      -9.186  -9.303 -12.358  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.076  -9.792 -13.308  1.00  0.00           H  
ATOM    327  N   ASP A  21      -8.834  -6.776  -9.277  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.661  -6.023  -8.840  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.858  -6.814  -7.808  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.360  -7.128  -6.729  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.075  -4.672  -8.250  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -6.903  -3.723  -8.101  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -6.068  -3.661  -9.027  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -6.820  -3.041  -7.058  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.717  -6.515  -8.946  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.039  -5.852  -9.705  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -8.805  -4.212  -8.899  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.514  -4.831  -7.277  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.608  -7.134  -8.144  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.746  -7.887  -7.237  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.051  -6.953  -6.248  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.038  -5.736  -6.437  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.699  -8.686  -8.023  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -2.625  -7.853  -8.433  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.262  -9.360  -9.259  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.259  -6.857  -9.019  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.369  -8.575  -6.685  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.300  -9.459  -7.382  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -2.957  -7.145  -8.993  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.827 -10.343  -9.363  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.025  -8.768 -10.130  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.334  -9.449  -9.164  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.475  -7.526  -5.191  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.784  -6.732  -4.178  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.649  -5.914  -4.794  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.442  -4.756  -4.429  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -2.216  -7.618  -3.047  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.630  -6.748  -1.933  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -1.164  -8.574  -3.590  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.681  -6.068  -1.081  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.518  -8.502  -5.090  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.504  -6.053  -3.745  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -3.026  -8.207  -2.643  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -1.026  -7.364  -1.284  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -1.011  -5.980  -2.373  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.348  -8.009  -4.013  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -1.605  -9.198  -4.354  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.795  -9.196  -2.787  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -3.388  -6.804  -0.728  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.199  -5.327  -1.672  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.206  -5.590  -0.237  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.916  -6.516  -5.731  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.194  -5.827  -6.389  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.292  -4.564  -7.100  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.391  -3.539  -7.096  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.889  -6.754  -7.392  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.396  -6.569  -7.447  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.802  -5.317  -8.199  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.714  -5.317  -9.445  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.208  -4.335  -7.542  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.125  -7.440  -5.986  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.903  -5.543  -5.627  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.683  -7.778  -7.121  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.488  -6.564  -8.377  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.776  -6.503  -6.439  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.833  -7.425  -7.941  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.474  -4.641  -7.712  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.042  -3.497  -8.424  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.313  -2.325  -7.476  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.367  -1.174  -7.909  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.337  -3.896  -9.138  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.078  -4.605 -10.454  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.153  -5.831 -10.534  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -2.770  -3.838 -11.499  1.00  0.00           N  
ATOM    395  H   ASN A  25      -1.977  -5.483  -7.683  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.321  -3.182  -9.163  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.904  -4.557  -8.499  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -3.919  -3.008  -9.336  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -2.725  -2.867 -11.369  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -2.598  -4.278 -12.358  1.00  0.00           H  
ATOM    401  N   VAL A  26      -2.485  -2.615  -6.185  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -2.749  -1.567  -5.202  1.00  0.00           C  
ATOM    403  C   VAL A  26      -1.567  -0.604  -5.095  1.00  0.00           C  
ATOM    404  O   VAL A  26      -1.755   0.607  -4.967  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.047  -2.153  -3.805  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.441  -1.051  -2.833  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.139  -3.210  -3.891  1.00  0.00           C  
ATOM    408  H   VAL A  26      -2.434  -3.549  -5.886  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -3.619  -1.018  -5.530  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -2.149  -2.624  -3.436  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -4.512  -1.057  -2.697  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.134  -0.094  -3.228  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -2.957  -1.220  -1.883  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -4.575  -3.357  -2.915  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -3.713  -4.139  -4.239  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.902  -2.884  -4.582  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.349  -1.142  -5.148  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.855  -0.317  -5.057  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.878   0.753  -6.151  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.330   1.875  -5.921  1.00  0.00           O  
ATOM    421  CB  LYS A  27       2.114  -1.185  -5.156  1.00  0.00           C  
ATOM    422  CG  LYS A  27       3.283  -0.654  -4.344  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.063  -1.782  -3.687  1.00  0.00           C  
ATOM    424  CE  LYS A  27       5.365  -1.281  -3.081  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       6.192  -0.545  -4.076  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.257  -2.114  -5.252  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.845   0.173  -4.096  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.879  -2.179  -4.805  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.417  -1.241  -6.192  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.945  -0.108  -4.999  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.906   0.005  -3.577  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.458  -2.217  -2.905  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       4.287  -2.532  -4.431  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       5.132  -0.620  -2.260  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       5.925  -2.128  -2.714  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.929  -0.830  -5.041  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       7.200  -0.755  -3.927  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       6.044   0.480  -3.976  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.395   0.402  -7.344  1.00  0.00           N  
ATOM    440  CA  ALA A  28       0.373   1.343  -8.461  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.619   2.479  -8.215  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.309   3.646  -8.455  1.00  0.00           O  
ATOM    443  CB  ALA A  28       0.036   0.624  -9.761  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.051  -0.508  -7.476  1.00  0.00           H  
ATOM    445  HA  ALA A  28       1.364   1.763  -8.559  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.511   1.291 -10.411  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.569  -0.245  -9.545  1.00  0.00           H  
ATOM    448  HB3 ALA A  28       0.949   0.315 -10.248  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.816   2.135  -7.742  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.846   3.138  -7.475  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.533   3.941  -6.212  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.749   5.150  -6.173  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.222   2.477  -7.343  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.358   1.593  -6.114  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.748   0.986  -6.015  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.070   0.126  -7.226  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -6.812   0.889  -8.267  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.012   1.188  -7.572  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.868   3.815  -8.316  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.976   3.248  -7.288  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.403   1.870  -8.218  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -3.632   0.797  -6.176  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.168   2.186  -5.232  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.800   0.374  -5.127  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.473   1.784  -5.946  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -5.145  -0.237  -7.649  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.671  -0.712  -6.906  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.304   1.698  -7.836  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.514   0.274  -8.727  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -6.154   1.244  -8.989  1.00  0.00           H  
ATOM    471  N   ILE A  30      -2.032   3.267  -5.178  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.705   3.938  -3.922  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.569   4.950  -4.107  1.00  0.00           C  
ATOM    474  O   ILE A  30      -0.573   6.015  -3.490  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -1.324   2.923  -2.819  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.370   3.584  -1.436  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.048   2.319  -3.086  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -0.254   4.576  -1.189  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.884   2.300  -5.259  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -2.587   4.471  -3.597  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -2.047   2.120  -2.845  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -2.307   4.109  -1.328  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -1.305   2.817  -0.678  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       0.101   1.992  -4.113  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       0.204   1.474  -2.431  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.810   3.062  -2.903  1.00  0.00           H  
ATOM    487 HD11 ILE A  30       0.527   4.432  -1.922  1.00  0.00           H  
ATOM    488 HD12 ILE A  30       0.149   4.426  -0.200  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -0.642   5.581  -1.271  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.403   4.614  -4.956  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.537   5.504  -5.210  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.098   6.809  -5.885  1.00  0.00           C  
ATOM    493  O   GLN A  31       1.814   7.809  -5.831  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.588   4.803  -6.075  1.00  0.00           C  
ATOM    495  CG  GLN A  31       2.110   4.495  -7.485  1.00  0.00           C  
ATOM    496  CD  GLN A  31       3.159   4.805  -8.539  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.094   5.566  -8.291  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       3.010   4.217  -9.724  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.357   3.751  -5.423  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.981   5.745  -4.255  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.461   5.434  -6.143  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.865   3.872  -5.601  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       1.859   3.447  -7.546  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       1.230   5.088  -7.689  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       2.242   3.621  -9.857  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       3.677   4.404 -10.418  1.00  0.00           H  
ATOM    507  N   ASP A  32      -0.076   6.801  -6.525  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -0.584   7.995  -7.207  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.808   9.172  -6.243  1.00  0.00           C  
ATOM    510  O   ASP A  32      -0.989  10.306  -6.687  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -1.887   7.674  -7.957  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -3.111   7.682  -7.056  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -2.943   7.573  -5.823  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -4.236   7.798  -7.585  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.609   5.978  -6.545  1.00  0.00           H  
ATOM    516  HA  ASP A  32       0.161   8.290  -7.931  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -2.035   8.408  -8.734  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.801   6.695  -8.407  1.00  0.00           H  
ATOM    519  N   LYS A  33      -0.812   8.911  -4.933  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -1.033   9.972  -3.955  1.00  0.00           C  
ATOM    521  C   LYS A  33       0.194  10.871  -3.825  1.00  0.00           C  
ATOM    522  O   LYS A  33       0.067  12.094  -3.756  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -1.386   9.379  -2.587  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -2.785   8.789  -2.522  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -3.476   9.138  -1.214  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -4.414  10.323  -1.376  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -5.386  10.114  -2.484  1.00  0.00           N  
ATOM    528  H   LYS A  33      -0.679   7.993  -4.619  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -1.863  10.569  -4.300  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -0.677   8.599  -2.352  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -1.310  10.157  -1.841  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -3.369   9.181  -3.341  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -2.715   7.714  -2.608  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -4.047   8.283  -0.881  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -2.726   9.381  -0.475  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -4.957  10.465  -0.455  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -3.825  11.204  -1.587  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -6.238  10.689  -2.325  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -5.662   9.112  -2.534  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -4.961  10.390  -3.391  1.00  0.00           H  
ATOM    541  N   GLU A  34       1.384  10.272  -3.790  1.00  0.00           N  
ATOM    542  CA  GLU A  34       2.612  11.052  -3.667  1.00  0.00           C  
ATOM    543  C   GLU A  34       3.759  10.437  -4.469  1.00  0.00           C  
ATOM    544  O   GLU A  34       4.499  11.151  -5.148  1.00  0.00           O  
ATOM    545  CB  GLU A  34       3.015  11.183  -2.196  1.00  0.00           C  
ATOM    546  CG  GLU A  34       3.383   9.863  -1.539  1.00  0.00           C  
ATOM    547  CD  GLU A  34       3.732  10.020  -0.073  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       2.895  10.555   0.684  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       4.844   9.607   0.320  1.00  0.00           O  
ATOM    550  H   GLU A  34       1.436   9.293  -3.846  1.00  0.00           H  
ATOM    551  HA  GLU A  34       2.412  12.038  -4.059  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       3.866  11.844  -2.126  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       2.190  11.616  -1.646  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       2.545   9.188  -1.624  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       4.235   9.446  -2.055  1.00  0.00           H  
ATOM    556  N   GLY A  35       3.918   9.117  -4.384  1.00  0.00           N  
ATOM    557  CA  GLY A  35       4.988   8.456  -5.099  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.083   7.996  -4.160  1.00  0.00           C  
ATOM    559  O   GLY A  35       7.188   8.535  -4.177  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.315   8.588  -3.823  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       4.587   7.599  -5.622  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       5.409   9.143  -5.820  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.767   7.007  -3.325  1.00  0.00           N  
ATOM    564  CA  ILE A  36       6.729   6.486  -2.354  1.00  0.00           C  
ATOM    565  C   ILE A  36       7.745   5.549  -3.016  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.402   4.442  -3.431  1.00  0.00           O  
ATOM    567  CB  ILE A  36       6.013   5.732  -1.211  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       7.019   5.296  -0.145  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       5.252   4.531  -1.756  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       6.372   4.845   1.145  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.858   6.632  -3.352  1.00  0.00           H  
ATOM    572  HA  ILE A  36       7.253   7.327  -1.924  1.00  0.00           H  
ATOM    573  HB  ILE A  36       5.297   6.406  -0.764  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       7.604   4.475  -0.528  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       7.674   6.125   0.082  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       5.736   3.621  -1.434  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       5.239   4.569  -2.835  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.238   4.549  -1.383  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       5.511   4.233   0.921  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       6.061   5.709   1.715  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       7.081   4.270   1.721  1.00  0.00           H  
ATOM    582  N   PRO A  37       9.014   5.992  -3.135  1.00  0.00           N  
ATOM    583  CA  PRO A  37      10.084   5.200  -3.763  1.00  0.00           C  
ATOM    584  C   PRO A  37      10.411   3.888  -3.038  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.649   2.869  -3.689  1.00  0.00           O  
ATOM    586  CB  PRO A  37      11.302   6.134  -3.724  1.00  0.00           C  
ATOM    587  CG  PRO A  37      10.743   7.498  -3.516  1.00  0.00           C  
ATOM    588  CD  PRO A  37       9.508   7.309  -2.688  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.845   4.979  -4.793  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      11.952   5.846  -2.910  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      11.838   6.067  -4.659  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      11.459   8.112  -2.989  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      10.494   7.942  -4.468  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       9.756   7.297  -1.637  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       8.790   8.084  -2.900  1.00  0.00           H  
ATOM    596  N   PRO A  38      10.458   3.878  -1.688  1.00  0.00           N  
ATOM    597  CA  PRO A  38      10.793   2.666  -0.933  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.766   1.549  -1.107  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.618   1.671  -0.679  1.00  0.00           O  
ATOM    600  CB  PRO A  38      10.845   3.133   0.525  1.00  0.00           C  
ATOM    601  CG  PRO A  38      10.083   4.412   0.561  1.00  0.00           C  
ATOM    602  CD  PRO A  38      10.217   5.031  -0.803  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.765   2.291  -1.219  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      10.389   2.386   1.159  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      11.873   3.280   0.820  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       9.046   4.211   0.781  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.504   5.065   1.311  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       9.302   5.533  -1.066  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      11.048   5.718  -0.826  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.200   0.451  -1.733  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.336  -0.708  -1.965  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.997  -1.458  -0.668  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.256  -2.440  -0.702  1.00  0.00           O  
ATOM    614  CB  ASP A  39       9.993  -1.673  -2.957  1.00  0.00           C  
ATOM    615  CG  ASP A  39      11.291  -2.251  -2.428  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      11.243  -3.309  -1.766  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.355  -1.647  -2.675  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.129   0.416  -2.040  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.417  -0.345  -2.398  1.00  0.00           H  
ATOM    620  HB2 ASP A  39       9.315  -2.487  -3.162  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.204  -1.145  -3.877  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.536  -1.014   0.473  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.268  -1.681   1.744  1.00  0.00           C  
ATOM    624  C   GLN A  40       8.037  -1.100   2.449  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.784  -1.415   3.613  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.486  -1.578   2.666  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.651  -2.453   2.235  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.503  -1.801   1.160  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.631  -2.326   0.055  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      13.094  -0.651   1.477  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.129  -0.237   0.463  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.083  -2.724   1.532  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.821  -0.552   2.687  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.193  -1.872   3.664  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      12.274  -2.651   3.095  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.263  -3.384   1.850  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.952  -0.285   2.377  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.649  -0.214   0.798  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.264  -0.265   1.750  1.00  0.00           N  
ATOM    640  CA  GLN A  41       6.063   0.321   2.336  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.855  -0.576   2.076  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.254  -0.523   1.003  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.813   1.719   1.763  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.566   2.390   2.317  1.00  0.00           C  
ATOM    645  CD  GLN A  41       3.548   2.717   1.237  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       3.275   1.896   0.360  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       2.980   3.920   1.292  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.496  -0.048   0.823  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.218   0.399   3.403  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.663   2.345   1.990  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.710   1.642   0.691  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.104   1.728   3.034  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       4.854   3.307   2.808  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.243   4.528   2.016  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       2.321   4.150   0.605  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.509  -1.409   3.057  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.378  -2.321   2.916  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.492  -2.297   4.159  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.739  -1.536   5.094  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.878  -3.746   2.661  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.996  -3.826   1.634  1.00  0.00           C  
ATOM    662  CD  ARG A  42       6.363  -3.892   2.296  1.00  0.00           C  
ATOM    663  NE  ARG A  42       6.574  -5.158   2.999  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       6.410  -5.322   4.312  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       6.022  -4.308   5.077  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       6.634  -6.507   4.864  1.00  0.00           N  
ATOM    667  H   ARG A  42       5.026  -1.417   3.890  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.797  -1.998   2.066  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       4.242  -4.158   3.590  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.053  -4.347   2.310  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.856  -4.712   1.033  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.954  -2.951   1.002  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       7.122  -3.786   1.535  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.448  -3.080   3.001  1.00  0.00           H  
ATOM    675  HE  ARG A  42       6.855  -5.928   2.461  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       5.847  -3.411   4.673  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       5.904  -4.442   6.061  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       6.923  -7.277   4.295  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       6.512  -6.631   5.849  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.455  -3.135   4.161  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.533  -3.207   5.289  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.873  -4.387   6.197  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.277  -5.448   5.722  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.907  -3.335   4.787  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.971  -3.426   5.884  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.648  -2.080   6.084  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -2.998  -4.496   5.545  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.306  -3.719   3.387  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.628  -2.293   5.855  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.128  -2.476   4.170  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.975  -4.223   4.176  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -1.496  -3.702   6.814  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -3.478  -2.193   6.764  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.008  -1.714   5.134  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -1.938  -1.378   6.495  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -3.589  -4.718   6.420  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -2.492  -5.391   5.214  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -3.644  -4.137   4.757  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.705  -4.199   7.505  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.995  -5.253   8.470  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.291  -5.857   9.028  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.872  -5.329   9.977  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.851  -4.725   9.637  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       3.054  -3.945   9.106  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       2.306  -5.876  10.523  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       4.031  -4.799   8.325  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.380  -3.332   7.829  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.554  -6.025   7.961  1.00  0.00           H  
ATOM    709  HB  ILE A  44       1.238  -4.065  10.233  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       2.707  -3.160   8.452  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       3.587  -3.506   9.938  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.503  -6.590  10.626  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       2.577  -5.494  11.497  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       3.162  -6.358  10.075  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.493  -5.389   7.600  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.557  -5.454   9.004  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       4.739  -4.162   7.818  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.734  -6.965   8.435  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.955  -7.631   8.882  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.893  -9.134   8.610  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.698  -9.558   7.470  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.174  -7.025   8.187  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.467  -7.286   8.907  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -5.162  -8.467   8.702  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.985  -6.351   9.788  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -6.351  -8.710   9.363  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.173  -6.589  10.452  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.858  -7.770  10.239  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.232  -7.342   7.681  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.045  -7.474   9.947  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.045  -5.955   8.114  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.256  -7.440   7.192  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.767  -9.202   8.017  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.451  -5.427   9.955  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.884  -9.635   9.195  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.567  -5.852  11.137  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.786  -7.958  10.757  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.058  -9.936   9.660  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.021 -11.388   9.525  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.692 -11.859   8.929  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.652 -12.849   8.198  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.186 -11.865   8.670  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.210  -9.545  10.546  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.131 -11.816  10.511  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.773 -11.015   8.355  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.805 -12.536   9.247  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.809 -12.383   7.801  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.395 -11.150   9.245  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.703 -11.520   8.729  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.690 -11.829   7.240  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.407 -12.719   6.782  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.310 -10.370   9.834  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.389 -10.707   8.909  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.051 -12.393   9.262  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.876 -11.096   6.480  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.784 -11.309   5.039  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.398 -10.138   4.273  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.025  -8.984   4.486  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.676 -11.501   4.625  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.037 -12.947   4.324  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -2.078 -13.480   5.295  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -2.200 -14.992   5.209  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -3.605 -15.448   5.397  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.326 -10.399   6.894  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.336 -12.206   4.802  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.315 -11.149   5.423  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.869 -10.914   3.739  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.431 -13.009   3.321  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.145 -13.552   4.400  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.791 -13.209   6.301  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -3.035 -13.036   5.061  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.855 -15.313   4.238  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.580 -15.435   5.975  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -4.070 -15.565   4.474  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -4.136 -14.750   5.955  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.621 -16.360   5.898  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.338 -10.439   3.379  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.993  -9.405   2.583  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.221  -9.145   1.290  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.585 -10.048   0.748  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.435  -9.807   2.262  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.465  -9.141   3.161  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.852  -9.739   3.000  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.295 -10.015   1.885  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.550  -9.944   4.116  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.595 -11.378   3.248  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.004  -8.497   3.169  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.531 -10.877   2.372  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.655  -9.539   1.239  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.513  -8.091   2.915  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.155  -9.257   4.189  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.140  -9.703   4.974  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       8.447 -10.329   4.035  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.280  -7.905   0.800  1.00  0.00           N  
ATOM    795  CA  LEU A  50       1.581  -7.534  -0.432  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.345  -7.953  -1.698  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.010  -7.503  -2.794  1.00  0.00           O  
ATOM    798  CB  LEU A  50       1.314  -6.026  -0.464  1.00  0.00           C  
ATOM    799  CG  LEU A  50       2.557  -5.142  -0.584  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       3.035  -5.080  -2.026  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.264  -3.743  -0.060  1.00  0.00           C  
ATOM    802  H   LEU A  50       2.803  -7.225   1.276  1.00  0.00           H  
ATOM    803  HA  LEU A  50       0.631  -8.048  -0.427  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       0.668  -5.816  -1.304  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       0.794  -5.755   0.443  1.00  0.00           H  
ATOM    806  HG  LEU A  50       3.351  -5.564   0.014  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       3.539  -4.142  -2.200  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       2.186  -5.161  -2.690  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       3.718  -5.896  -2.214  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       3.189  -3.198   0.048  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.773  -3.814   0.899  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       1.620  -3.226  -0.757  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.365  -8.807  -1.565  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.133  -9.245  -2.728  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.377 -10.324  -3.501  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.326 -10.293  -4.730  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.510  -9.768  -2.304  1.00  0.00           C  
ATOM    818  CG  GLU A  51       5.456 -11.049  -1.485  1.00  0.00           C  
ATOM    819  CD  GLU A  51       6.833 -11.571  -1.127  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.631 -11.826  -2.054  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       7.115 -11.725   0.079  1.00  0.00           O  
ATOM    822  H   GLU A  51       3.607  -9.145  -0.682  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.268  -8.390  -3.373  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.098  -9.959  -3.189  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.003  -9.010  -1.713  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       4.912 -10.856  -0.573  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       4.938 -11.805  -2.058  1.00  0.00           H  
ATOM    828  N   ASP A  52       2.776 -11.272  -2.776  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.014 -12.343  -3.395  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.056 -11.774  -4.425  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.176 -10.982  -4.093  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.235 -13.136  -2.340  1.00  0.00           C  
ATOM    833  CG  ASP A  52       2.148 -13.861  -1.371  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       2.628 -14.962  -1.716  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       2.383 -13.328  -0.266  1.00  0.00           O  
ATOM    836  H   ASP A  52       2.836 -11.242  -1.811  1.00  0.00           H  
ATOM    837  HA  ASP A  52       2.710 -13.003  -3.890  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       0.609 -12.460  -1.779  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       0.614 -13.868  -2.836  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.234 -12.172  -5.673  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.372 -11.682  -6.737  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.054 -12.203  -6.636  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.608 -12.689  -7.622  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.958 -12.797  -5.875  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.351 -10.603  -6.696  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       0.788 -11.986  -7.686  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.659 -12.099  -5.449  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -3.027 -12.560  -5.247  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.978 -11.372  -5.105  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.577 -10.224  -5.293  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -3.106 -13.455  -4.007  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -3.699 -14.827  -4.285  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -2.616 -15.888  -4.418  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -1.782 -15.685  -5.603  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -1.057 -16.648  -6.173  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -1.057 -17.876  -5.669  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -0.328 -16.382  -7.249  1.00  0.00           N  
ATOM    858  H   ARG A  54      -1.179 -11.698  -4.693  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.315 -13.135  -6.115  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -2.110 -13.590  -3.611  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.716 -12.968  -3.261  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -4.356 -15.097  -3.471  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -4.263 -14.784  -5.207  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.988 -15.853  -3.539  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -3.088 -16.857  -4.483  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -1.759 -14.787  -5.995  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -1.602 -18.086  -4.858  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -0.511 -18.594  -6.102  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -0.322 -15.458  -7.633  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       0.216 -17.105  -7.676  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.236 -11.647  -4.765  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.224 -10.589  -4.595  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.398 -10.248  -3.117  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.513 -11.141  -2.278  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.566 -11.011  -5.197  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -8.513  -9.962  -5.094  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.161 -12.233  -4.533  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.507 -12.580  -4.620  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.865  -9.714  -5.115  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.424 -11.238  -6.243  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -8.270  -9.251  -5.693  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.254 -13.027  -5.258  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -9.137 -11.990  -4.138  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -7.517 -12.554  -3.727  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.415  -8.956  -2.800  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.574  -8.514  -1.414  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.792  -9.171  -0.759  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.780  -9.462   0.436  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -6.703  -6.990  -1.344  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -7.819  -6.392  -2.204  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -9.086  -6.210  -1.381  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -7.375  -5.067  -2.811  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.317  -8.284  -3.509  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.689  -8.813  -0.871  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -6.882  -6.710  -0.317  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -5.765  -6.556  -1.660  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -8.043  -7.073  -3.014  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -9.571  -5.289  -1.666  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -8.832  -6.174  -0.332  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -9.754  -7.040  -1.561  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.394  -4.810  -2.440  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -8.077  -4.292  -2.538  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.340  -5.158  -3.886  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.843  -9.402  -1.547  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.060 -10.024  -1.029  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.783 -11.428  -0.488  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.398 -11.854   0.490  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.137 -10.089  -2.117  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.170 -10.992  -1.760  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.802  -9.149  -2.494  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.422  -9.409  -0.217  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.567  -9.107  -2.253  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.690 -10.417  -3.043  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.803 -10.546  -1.193  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.862 -12.153  -1.128  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.527 -13.513  -0.695  1.00  0.00           C  
ATOM    917  C   ASP A  58      -8.145 -13.555   0.788  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.394 -14.552   1.465  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.385 -14.085  -1.540  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -7.887 -14.825  -2.764  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -8.981 -15.424  -2.688  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -7.187 -14.806  -3.799  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.402 -11.772  -1.907  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.404 -14.125  -0.839  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.747 -13.279  -1.867  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.809 -14.772  -0.937  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.537 -12.478   1.290  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.130 -12.424   2.693  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.153 -11.675   3.556  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.855 -11.300   4.689  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.759 -11.756   2.820  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.717 -12.326   1.883  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.627 -11.893   0.567  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.825 -13.299   2.317  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.676 -12.412  -0.292  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.872 -13.823   1.464  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.802 -13.377   0.162  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.853 -13.897  -0.689  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.356 -11.708   0.711  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.055 -13.439   3.052  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.858 -10.703   2.602  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.400 -11.876   3.831  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.312 -11.137   0.214  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.883 -13.646   3.338  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -3.621 -12.062  -1.312  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.187 -14.579   1.820  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -2.083 -14.802  -0.910  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.360 -11.461   3.024  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.409 -10.763   3.761  1.00  0.00           C  
ATOM    950  C   ASN A  60      -9.975  -9.353   4.178  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.529  -8.786   5.120  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.807 -11.571   4.999  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.311 -11.737   5.122  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -13.040 -11.610   4.139  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.786 -12.022   6.333  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.555 -11.780   2.120  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.266 -10.681   3.111  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.359 -12.551   4.940  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.445 -11.067   5.884  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.151 -12.109   7.076  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.754 -12.134   6.433  1.00  0.00           H  
ATOM    962  N   ILE A  61      -8.995  -8.779   3.476  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -8.523  -7.435   3.794  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.313  -6.383   3.015  1.00  0.00           C  
ATOM    965  O   ILE A  61      -8.753  -5.652   2.198  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.015  -7.279   3.497  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.520  -5.904   3.954  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.735  -7.487   2.015  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.030  -5.884   5.385  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.587  -9.260   2.727  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -8.678  -7.274   4.851  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -6.485  -8.042   4.046  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -5.703  -5.594   3.320  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.326  -5.190   3.869  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.663  -7.453   1.464  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.265  -8.449   1.871  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.077  -6.708   1.660  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -4.960  -6.032   5.402  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -6.510  -6.677   5.941  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -6.269  -4.934   5.836  1.00  0.00           H  
ATOM    981  N   GLN A  62     -10.620  -6.313   3.267  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.477  -5.354   2.582  1.00  0.00           C  
ATOM    983  C   GLN A  62     -11.776  -4.145   3.469  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.313  -4.074   4.608  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -12.786  -6.026   2.155  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -13.658  -6.456   3.324  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -13.967  -7.943   3.310  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -13.227  -8.745   3.878  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.064  -8.322   2.657  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.016  -6.922   3.926  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -10.955  -5.015   1.699  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.351  -5.337   1.546  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.551  -6.902   1.568  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.146  -6.220   4.245  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.589  -5.909   3.281  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -15.612  -7.632   2.224  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -15.281  -9.277   2.636  1.00  0.00           H  
ATOM    998  N   LYS A  63     -12.549  -3.198   2.938  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -12.911  -1.989   3.682  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -13.458  -2.332   5.069  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -13.548  -3.503   5.436  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -13.946  -1.172   2.900  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.281  -1.879   2.735  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -16.442  -0.901   2.799  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -17.775  -1.606   2.609  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -18.058  -2.567   3.710  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -12.886  -3.312   2.023  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -12.016  -1.396   3.800  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -14.118  -0.240   3.416  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -13.552  -0.960   1.918  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.297  -2.379   1.777  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -15.391  -2.609   3.524  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -16.438  -0.416   3.763  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.321  -0.162   2.021  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -18.560  -0.863   2.581  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -17.755  -2.141   1.671  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -18.925  -3.102   3.504  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.183  -2.055   4.608  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -17.268  -3.236   3.813  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.823  -1.304   5.837  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.360  -1.482   7.188  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.312  -2.033   8.164  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.233  -1.582   9.306  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.578  -2.410   7.156  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.905  -1.671   7.211  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -17.502  -1.648   8.605  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.002  -0.879   9.452  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -18.470  -2.399   8.848  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.724  -0.396   5.491  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -14.677  -0.512   7.542  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.551  -2.990   6.245  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.531  -3.082   8.001  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.749  -0.653   6.887  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -17.601  -2.157   6.544  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.508  -2.999   7.724  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.481  -3.579   8.585  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.425  -2.537   8.946  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.433  -1.426   8.417  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.816  -4.778   7.901  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -11.488  -5.985   8.219  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.606  -3.326   6.810  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.962  -3.915   9.492  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.840  -4.639   6.830  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.790  -4.855   8.231  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -12.343  -5.998   7.783  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.516  -2.898   9.851  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.459  -1.986  10.275  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.166  -2.252   9.506  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.594  -3.339   9.598  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.207  -2.117  11.781  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -7.382  -3.237  12.063  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -9.478  -2.260  12.594  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.557  -3.798  10.242  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.788  -0.980  10.062  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -7.697  -1.228  12.126  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.794  -4.039  11.733  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -9.355  -1.765  13.545  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -9.685  -3.307  12.759  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -10.301  -1.810  12.057  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.710  -1.258   8.746  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.486  -1.397   7.964  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.360  -0.548   8.553  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.458   0.678   8.603  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.739  -0.993   6.509  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -6.150  -2.139   5.583  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.650  -2.376   5.662  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.730  -1.842   4.151  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.206  -0.413   8.707  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.191  -2.435   7.993  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.519  -0.247   6.495  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.834  -0.552   6.118  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -5.652  -3.044   5.898  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.857  -3.122   6.414  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -8.010  -2.721   4.704  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -8.147  -1.454   5.922  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -6.266  -2.493   3.477  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.668  -2.012   4.046  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -5.955  -0.813   3.916  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.288  -1.205   8.995  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.148  -0.503   9.575  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.957  -0.512   8.617  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.500  -1.574   8.194  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.755  -1.142  10.910  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.882  -0.214  12.077  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -0.816   0.138  12.879  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -2.957   0.438  12.578  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -1.231   0.965  13.822  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -2.527   1.164  13.661  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.261  -2.183   8.930  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.446   0.520   9.751  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.391  -1.994  11.094  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -0.727  -1.471  10.856  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68       0.107  -0.172  12.773  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -3.968   0.396  12.196  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -0.616   1.405  14.594  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -3.069   1.799  14.173  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.456   0.676   8.278  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.682   0.794   7.370  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.972   1.059   8.146  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.933   1.444   9.315  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.439   1.917   6.359  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -0.018   1.456   4.974  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69       1.108   0.726   4.256  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69      -1.246   0.565   5.086  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -0.859   1.491   8.646  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.780  -0.142   6.841  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.315   2.578   6.762  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.357   2.475   6.242  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -0.283   2.320   4.383  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69       0.967  -0.341   4.359  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       2.055   1.006   4.692  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69       1.099   0.991   3.210  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -1.733   0.743   6.034  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -0.947  -0.470   5.023  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -1.930   0.792   4.282  1.00  0.00           H  
ATOM   1116  N   VAL A  70       3.114   0.853   7.491  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.407   1.074   8.129  1.00  0.00           C  
ATOM   1118  C   VAL A  70       5.054   2.365   7.630  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.544   3.008   6.712  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.370  -0.102   7.877  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       4.833  -1.376   8.510  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.601  -0.296   6.386  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.088   0.546   6.559  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       4.243   1.155   9.194  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       6.318   0.129   8.339  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       4.909  -1.304   9.585  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       5.411  -2.221   8.164  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       3.799  -1.509   8.230  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.337   0.609   5.860  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       4.989  -1.111   6.030  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       6.642  -0.525   6.210  1.00  0.00           H  
ATOM   1132  N   LEU A  71       6.179   2.740   8.236  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.887   3.956   7.843  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.690   3.729   6.564  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.094   2.605   6.268  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.818   4.424   8.966  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       7.151   4.592  10.333  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       7.976   3.917  11.418  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       6.952   6.066  10.654  1.00  0.00           C  
ATOM   1140  H   LEU A  71       6.542   2.188   8.963  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       6.149   4.722   7.658  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.619   3.705   9.062  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       8.245   5.374   8.678  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       6.179   4.120  10.312  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       9.026   4.098  11.238  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       7.787   2.853  11.405  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       7.702   4.319  12.383  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.006   6.398  10.253  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.753   6.642  10.212  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       6.957   6.206  11.726  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.918   4.800   5.807  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.673   4.706   4.561  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.157   4.990   4.790  1.00  0.00           C  
ATOM   1154  O   ARG A  72      11.018   4.299   4.245  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.105   5.671   3.513  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       8.358   7.138   3.823  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       7.530   8.048   2.929  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       8.361   8.802   1.994  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       8.989   9.936   2.305  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       8.885  10.448   3.526  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       9.723  10.560   1.395  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.571   5.674   6.091  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.569   3.695   4.193  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.552   5.447   2.556  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       7.038   5.519   3.445  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       8.096   7.330   4.853  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       9.405   7.353   3.670  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       6.833   7.444   2.367  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       6.982   8.741   3.550  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       8.457   8.446   1.086  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       8.334   9.983   4.219  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       9.358  11.298   3.753  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       9.807  10.179   0.474  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      10.194  11.411   1.628  1.00  0.00           H  
ATOM   1175  N   LEU A  73      10.457   6.004   5.604  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      11.843   6.368   5.907  1.00  0.00           C  
ATOM   1177  C   LEU A  73      12.434   5.474   7.003  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.093   5.964   7.922  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      11.931   7.842   6.321  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      12.396   8.796   5.220  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      13.839   8.506   4.837  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      11.488   8.690   4.005  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.732   6.515   6.017  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      12.419   6.227   5.003  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      10.954   8.159   6.655  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      12.618   7.924   7.149  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      12.346   9.811   5.588  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      14.163   9.217   4.091  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      13.911   7.505   4.436  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      14.468   8.590   5.711  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      11.810   9.392   3.252  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      10.472   8.911   4.294  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      11.537   7.686   3.606  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.206   4.165   6.910  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      12.727   3.230   7.901  1.00  0.00           C  
ATOM   1196  C   ARG A  74      14.111   2.725   7.499  1.00  0.00           C  
ATOM   1197  O   ARG A  74      14.233   1.805   6.690  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      11.771   2.047   8.079  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      10.752   2.252   9.189  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      11.209   1.610  10.489  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      11.817   2.581  11.396  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      13.098   2.947  11.345  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      13.910   2.426  10.433  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      13.568   3.837  12.208  1.00  0.00           N  
ATOM   1205  H   ARG A  74      11.681   3.820   6.161  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      12.810   3.757   8.839  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      11.236   1.890   7.154  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      12.347   1.163   8.307  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      10.617   3.311   9.350  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74       9.814   1.809   8.889  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      10.353   1.166  10.976  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      11.931   0.839  10.263  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      11.241   2.983  12.081  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      13.565   1.755   9.778  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      14.869   2.706  10.402  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      12.962   4.234  12.897  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      14.530   4.111  12.170  1.00  0.00           H  
ATOM   1218  N   GLY A  75      15.154   3.329   8.068  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      16.509   2.920   7.750  1.00  0.00           C  
ATOM   1220  C   GLY A  75      17.479   4.088   7.725  1.00  0.00           C  
ATOM   1221  O   GLY A  75      18.305   4.231   8.626  1.00  0.00           O  
ATOM   1222  H   GLY A  75      15.002   4.057   8.708  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      16.840   2.206   8.489  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      16.510   2.444   6.780  1.00  0.00           H  
ATOM   1225  N   GLY A  76      17.381   4.925   6.694  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      18.265   6.070   6.585  1.00  0.00           C  
ATOM   1227  C   GLY A  76      18.075   7.059   7.719  1.00  0.00           C  
ATOM   1228  O   GLY A  76      19.061   7.339   8.433  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      16.941   7.553   7.891  1.00  0.00           O  
ATOM   1230  H   GLY A  76      16.704   4.765   6.002  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      19.288   5.723   6.593  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      18.074   6.572   5.649  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -14.766   1.099  -2.147  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.380   0.802  -0.826  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.791   1.688   0.269  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.881   2.478   0.016  1.00  0.00           O  
ATOM      5  CB  MET A   1     -15.138  -0.672  -0.499  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.675  -1.077  -0.555  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.235  -1.880  -2.108  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.711  -3.489  -1.520  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.739   1.173  -2.010  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.166   1.999  -2.486  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.003   0.319  -2.790  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.442   0.983  -0.892  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.507  -0.873   0.497  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.685  -1.280  -1.205  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.066  -0.192  -0.440  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.472  -1.759   0.257  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.566  -4.030  -1.142  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.984  -3.365  -0.732  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.268  -4.043  -2.335  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.312   1.554   1.487  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.830   2.346   2.614  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.775   1.577   3.409  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.033   0.473   3.886  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.992   2.736   3.529  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.208   3.258   2.780  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -18.074   4.167   3.635  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.861   4.287   4.840  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -19.059   4.814   3.015  1.00  0.00           N  
ATOM     29  H   GLN A   2     -16.036   0.907   1.633  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -14.379   3.244   2.218  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.293   1.869   4.099  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.658   3.505   4.210  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.871   3.814   1.918  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.803   2.417   2.456  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -19.175   4.675   2.050  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.629   5.405   3.548  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.589   2.167   3.548  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.503   1.531   4.286  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.750   2.552   5.138  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.751   3.745   4.833  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.512   0.836   3.332  1.00  0.00           C  
ATOM     42  CG1 ILE A   3     -11.266  -0.035   2.325  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -9.512   0.001   4.119  1.00  0.00           C  
ATOM     44  CD1 ILE A   3     -10.360  -0.782   1.370  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.439   3.049   3.146  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.933   0.782   4.934  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.964   1.599   2.799  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -11.856  -0.764   2.860  1.00  0.00           H  
ATOM     49 HG13 ILE A   3     -11.922   0.592   1.739  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.936  -0.609   3.438  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -10.041  -0.637   4.811  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -8.848   0.653   4.666  1.00  0.00           H  
ATOM     53 HD11 ILE A   3     -10.487  -1.845   1.513  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -9.332  -0.513   1.563  1.00  0.00           H  
ATOM     55 HD13 ILE A   3     -10.616  -0.523   0.354  1.00  0.00           H  
ATOM     56  N   PHE A   4     -10.109   2.083   6.209  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.360   2.968   7.095  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.881   2.587   7.124  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.470   1.723   7.898  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.942   2.919   8.510  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.827   4.088   8.836  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.292   5.358   8.984  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -12.193   3.917   8.995  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.104   6.436   9.283  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -13.009   4.991   9.296  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.464   6.252   9.440  1.00  0.00           C  
ATOM     67  H   PHE A   4     -10.141   1.124   6.411  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.452   3.974   6.712  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.528   2.019   8.618  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -9.133   2.904   9.224  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -9.229   5.503   8.860  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -12.620   2.932   8.882  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -10.674   7.421   9.396  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -14.072   4.845   9.416  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.100   7.093   9.674  1.00  0.00           H  
ATOM     76  N   VAL A   5      -7.085   3.238   6.276  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.655   2.965   6.210  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.843   4.215   6.540  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.299   5.336   6.315  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.245   2.452   4.817  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.798   1.980   4.825  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.174   1.337   4.363  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.468   3.918   5.682  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.428   2.197   6.936  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.329   3.270   4.116  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.590   1.475   5.756  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.141   2.832   4.723  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.637   1.300   4.002  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -7.038   1.765   3.876  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.492   0.762   5.219  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.653   0.694   3.669  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.638   4.018   7.072  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.773   5.137   7.428  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.573   5.217   6.485  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.002   4.195   6.105  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.293   5.000   8.874  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -1.573   3.692   9.157  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -0.927   3.698  10.533  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -1.964   3.847  11.634  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.047   2.831  11.520  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.324   3.102   7.229  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.349   6.044   7.334  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.617   5.812   9.095  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -3.147   5.065   9.532  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -2.285   2.881   9.109  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -0.807   3.545   8.410  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -0.396   2.768  10.675  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -0.232   4.523  10.590  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -1.475   3.732  12.590  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -2.399   4.834  11.570  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -3.339   2.512  12.466  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -2.711   2.011  10.976  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -3.871   3.240  11.035  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.196   6.438   6.109  1.00  0.00           N  
ATOM    115  CA  THR A   7      -0.065   6.642   5.211  1.00  0.00           C  
ATOM    116  C   THR A   7       1.189   7.038   6.007  1.00  0.00           C  
ATOM    117  O   THR A   7       1.359   6.586   7.138  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.437   7.677   4.144  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.803   8.910   4.738  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -1.589   7.221   3.271  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.687   7.218   6.442  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.130   5.698   4.722  1.00  0.00           H  
ATOM    123  HB  THR A   7       0.413   7.844   3.501  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -0.023   9.461   4.842  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -1.454   7.595   2.267  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -2.519   7.594   3.674  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.616   6.142   3.251  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.083   7.857   5.434  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.300   8.240   6.147  1.00  0.00           C  
ATOM    130  C   LEU A   8       2.985   9.079   7.387  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.585   8.881   8.444  1.00  0.00           O  
ATOM    132  CB  LEU A   8       4.279   8.971   5.214  1.00  0.00           C  
ATOM    133  CG  LEU A   8       4.037  10.474   5.028  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       5.334  11.178   4.656  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       2.976  10.717   3.965  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.931   8.201   4.529  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.770   7.325   6.478  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.278   8.832   5.602  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       4.225   8.501   4.242  1.00  0.00           H  
ATOM    140  HG  LEU A   8       3.687  10.898   5.956  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       6.172  10.540   4.892  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       5.416  12.099   5.213  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       5.334  11.397   3.599  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       3.252  10.202   3.057  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       2.897  11.775   3.770  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       2.024  10.344   4.314  1.00  0.00           H  
ATOM    147  N   THR A   9       2.044  10.013   7.258  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.666  10.870   8.377  1.00  0.00           C  
ATOM    149  C   THR A   9       0.250  10.552   8.859  1.00  0.00           C  
ATOM    150  O   THR A   9      -0.527  11.457   9.168  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.766  12.342   7.976  1.00  0.00           C  
ATOM    152  OG1 THR A   9       3.057  12.635   7.473  1.00  0.00           O  
ATOM    153  CG2 THR A   9       1.491  13.295   9.119  1.00  0.00           C  
ATOM    154  H   THR A   9       1.595  10.131   6.395  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.357  10.680   9.185  1.00  0.00           H  
ATOM    156  HB  THR A   9       1.044  12.542   7.196  1.00  0.00           H  
ATOM    157  HG1 THR A   9       3.020  13.432   6.939  1.00  0.00           H  
ATOM    158 HG21 THR A   9       0.432  13.507   9.165  1.00  0.00           H  
ATOM    159 HG22 THR A   9       2.035  14.215   8.960  1.00  0.00           H  
ATOM    160 HG23 THR A   9       1.809  12.845  10.048  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.084   9.263   8.924  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.406   8.860   9.372  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.523   9.591   8.643  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.530   9.954   9.252  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.572   8.579   8.669  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -1.520   7.799   9.208  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.491   9.060  10.430  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.350   9.806   7.340  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.360  10.498   6.544  1.00  0.00           C  
ATOM    170  C   LYS A  11      -4.559   9.590   6.283  1.00  0.00           C  
ATOM    171  O   LYS A  11      -4.408   8.378   6.128  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -2.767  10.972   5.213  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -3.489  12.170   4.618  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -3.438  12.154   3.099  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -4.646  12.847   2.493  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -5.925  12.325   3.052  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.527   9.494   6.904  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -3.691  11.358   7.106  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -1.733  11.244   5.370  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.813  10.162   4.502  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -4.521  12.149   4.934  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -3.020  13.075   4.976  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.543  12.662   2.773  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -3.416  11.128   2.761  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -4.580  13.905   2.700  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -4.639  12.688   1.424  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -6.211  12.890   3.877  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -5.808  11.334   3.345  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -6.676  12.377   2.334  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.753  10.180   6.235  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.972   9.414   5.993  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.323   9.404   4.507  1.00  0.00           C  
ATOM    193  O   THR A  12      -7.787  10.405   3.963  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.137   9.992   6.801  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.300   9.200   6.638  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.491  11.412   6.415  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.816  11.151   6.365  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.792   8.399   6.314  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.870   9.991   7.848  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -9.250   8.435   7.215  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -7.762  11.788   5.713  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -8.494  12.035   7.297  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.470  11.428   5.960  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.102   8.263   3.853  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.399   8.131   2.430  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.327   6.946   2.169  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.484   6.072   3.021  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -6.113   7.964   1.594  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.415   6.643   1.927  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.173   9.137   1.831  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -5.939   5.465   1.133  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.733   7.495   4.336  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -7.895   9.037   2.111  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -6.389   7.964   0.551  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.359   6.738   1.718  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.550   6.423   2.975  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -4.701   9.031   2.797  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -5.735  10.060   1.804  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.417   9.154   1.061  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -6.778   5.027   1.650  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -5.158   4.728   1.025  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -6.253   5.803   0.156  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.941   6.922   0.987  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.850   5.841   0.624  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.166   4.848  -0.313  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.253   5.211  -1.055  1.00  0.00           O  
ATOM    227  CB  THR A  14     -11.109   6.404  -0.040  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.768   7.365  -1.024  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -12.056   7.066   0.938  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.779   7.646   0.344  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.133   5.327   1.530  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.641   5.597  -0.522  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -11.490   7.449  -1.653  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -12.248   6.394   1.762  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -12.985   7.297   0.438  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -11.611   7.976   1.311  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.613   3.593  -0.278  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.038   2.557  -1.127  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.126   1.825  -1.909  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.706   0.855  -1.419  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.242   1.560  -0.283  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.185   0.760  -1.047  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.844   1.476  -1.009  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -7.059  -0.642  -0.471  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.344   3.358   0.332  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.369   3.034  -1.828  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.749   2.105   0.509  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.937   0.862   0.162  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.487   0.673  -2.080  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.047   0.747  -0.990  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.790   2.092  -0.122  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.742   2.098  -1.885  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -8.027  -0.982  -0.133  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.371  -0.630   0.362  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -6.689  -1.312  -1.233  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.402   2.292  -3.125  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.422   1.675  -3.966  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.784   0.774  -5.022  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.973   1.229  -5.828  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.274   2.751  -4.643  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.644   2.257  -5.075  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.101   2.874  -6.384  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.880   4.088  -6.576  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.679   2.143  -7.215  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.908   3.068  -3.466  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.055   1.074  -3.331  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.412   3.571  -3.955  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.752   3.109  -5.518  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -13.606   1.185  -5.196  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.362   2.506  -4.307  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.154  -0.506  -5.013  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.612  -1.460  -5.972  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.693  -2.421  -6.465  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.820  -2.402  -5.974  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -9.455  -2.275  -5.362  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -8.281  -1.368  -5.027  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.925  -3.029  -4.127  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.804  -0.816  -4.347  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.227  -0.905  -6.815  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.125  -2.998  -6.094  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.333  -1.084  -3.986  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.322  -0.483  -5.644  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.356  -1.894  -5.212  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -10.565  -2.390  -3.536  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.069  -3.325  -3.539  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.476  -3.908  -4.429  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.343  -3.260  -7.440  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.290  -4.224  -7.992  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.117  -5.593  -7.340  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.129  -5.841  -6.648  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.110  -4.341  -9.507  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -12.904  -3.312 -10.295  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -12.153  -2.799 -11.508  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -11.399  -3.588 -12.116  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -12.318  -1.609 -11.851  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.429  -3.232  -7.796  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.286  -3.864  -7.784  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -11.064  -4.215  -9.744  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.426  -5.324  -9.821  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -13.826  -3.764 -10.628  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -13.127  -2.475  -9.648  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.082  -6.505  -7.552  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.035  -7.856  -6.979  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.797  -8.635  -7.420  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.157  -9.305  -6.611  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.304  -8.525  -7.521  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.201  -7.401  -7.911  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.294  -6.290  -8.359  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.074  -7.828  -5.900  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.053  -9.142  -8.371  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.750  -9.134  -6.749  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.846  -7.708  -8.720  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.786  -7.086  -7.060  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.079  -6.382  -9.414  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.737  -5.330  -8.144  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.464  -8.546  -8.708  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.301  -9.250  -9.245  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.024  -8.406  -9.151  1.00  0.00           C  
ATOM    319  O   SER A  20      -7.966  -8.832  -9.614  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.549  -9.650 -10.702  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.719 -10.439 -10.823  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.012  -7.997  -9.311  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.163 -10.146  -8.660  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -10.667  -8.760 -11.302  1.00  0.00           H  
ATOM    325  HB3 SER A  20      -9.706 -10.219 -11.065  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.507 -11.356 -10.633  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.116  -7.213  -8.557  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.949  -6.344  -8.425  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.009  -6.851  -7.333  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.398  -6.958  -6.169  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.380  -4.907  -8.115  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.216  -3.936  -8.147  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -6.936  -3.382  -9.231  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -6.586  -3.730  -7.089  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.977  -6.912  -8.202  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.423  -6.354  -9.367  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.109  -4.591  -8.846  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.825  -4.875  -7.131  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.769  -7.158  -7.712  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.778  -7.649  -6.759  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.083  -6.480  -6.059  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.191  -5.335  -6.499  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.751  -8.536  -7.476  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -2.951  -9.249  -6.539  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -2.828  -7.764  -8.401  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.515  -7.049  -8.654  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.296  -8.239  -6.019  1.00  0.00           H  
ATOM    348  HB  THR A  22      -4.284  -9.260  -8.076  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -2.184  -8.727  -6.291  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -2.018  -8.404  -8.718  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -2.428  -6.908  -7.880  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -3.383  -7.431  -9.267  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.374  -6.768  -4.967  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.675  -5.723  -4.220  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.690  -4.970  -5.119  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.531  -3.757  -4.993  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.915  -6.298  -3.002  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.889  -6.982  -2.041  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -1.144  -5.200  -2.283  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -4.013  -6.082  -1.576  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.323  -7.696  -4.656  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.415  -5.025  -3.857  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -1.204  -7.027  -3.362  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -3.329  -7.837  -2.530  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -2.346  -7.315  -1.167  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -1.754  -4.312  -2.224  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -0.237  -4.980  -2.827  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.893  -5.531  -1.286  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -3.599  -5.212  -1.089  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -4.640  -6.620  -0.880  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -4.602  -5.774  -2.426  1.00  0.00           H  
ATOM    372  N   GLU A  24      -1.033  -5.688  -6.028  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.075  -5.064  -6.940  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.705  -3.876  -7.676  1.00  0.00           C  
ATOM    375  O   GLU A  24      -0.016  -2.913  -8.012  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.447  -6.084  -7.956  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.683  -6.833  -7.484  1.00  0.00           C  
ATOM    378  CD  GLU A  24       1.744  -8.252  -8.017  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       0.744  -8.985  -7.868  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       2.791  -8.629  -8.583  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.196  -6.653  -6.091  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.754  -4.703  -6.349  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -0.330  -6.807  -8.155  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.693  -5.569  -8.872  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.561  -6.302  -7.820  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.677  -6.870  -6.405  1.00  0.00           H  
ATOM    387  N   ASN A  25      -2.013  -3.951  -7.929  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.717  -2.877  -8.630  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.849  -1.633  -7.752  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.653  -0.513  -8.223  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -4.104  -3.345  -9.078  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -4.080  -3.998 -10.449  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.838  -5.199 -10.570  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -4.333  -3.211 -11.493  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.517  -4.744  -7.644  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.137  -2.622  -9.504  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.483  -4.063  -8.365  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.769  -2.496  -9.114  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.519  -2.262 -11.329  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.321  -3.613 -12.387  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.184  -1.829  -6.476  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.340  -0.704  -5.553  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.019   0.044  -5.344  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.022   1.209  -4.948  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.894  -1.152  -4.182  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -2.901  -2.046  -3.453  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.255   0.058  -3.334  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.331  -2.742  -6.149  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.053  -0.021  -5.992  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.796  -1.723  -4.353  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -2.918  -1.816  -2.397  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -1.909  -1.878  -3.842  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -3.174  -3.081  -3.599  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -3.452   0.263  -2.641  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -5.163  -0.145  -2.785  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.405   0.915  -3.975  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.892  -0.620  -5.612  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.418   0.009  -5.447  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.506   1.305  -6.254  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.139   2.268  -5.824  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.535  -0.947  -5.876  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.920  -0.498  -5.441  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.191  -0.856  -3.989  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.676  -1.057  -3.732  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.317   0.172  -3.189  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.940  -1.549  -5.926  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.541   0.243  -4.400  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.345  -1.920  -5.448  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.529  -1.029  -6.953  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.658  -0.982  -6.063  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.995   0.573  -5.558  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       2.832  -0.057  -3.357  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       2.667  -1.770  -3.750  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       4.800  -1.860  -3.021  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       5.156  -1.323  -4.662  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.328   0.140  -2.150  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       4.790   1.015  -3.495  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       6.296   0.246  -3.533  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.137   1.329  -7.422  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.125   2.520  -8.267  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.844   3.681  -7.582  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.423   4.833  -7.695  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -0.765   2.226  -9.619  1.00  0.00           C  
ATOM    444  H   ALA A  28      -0.631   0.535  -7.718  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.905   2.797  -8.435  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.651   1.177  -9.850  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.283   2.817 -10.382  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.816   2.474  -9.581  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.930   3.376  -6.868  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.696   4.404  -6.168  1.00  0.00           C  
ATOM    451  C   LYS A  29      -1.853   5.060  -5.076  1.00  0.00           C  
ATOM    452  O   LYS A  29      -1.792   6.286  -4.982  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.968   3.810  -5.558  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.087   3.604  -6.565  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.831   2.302  -6.316  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.182   1.602  -7.619  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.459   0.845  -7.517  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.222   2.440  -6.812  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.972   5.158  -6.891  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -3.729   2.855  -5.116  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.327   4.475  -4.785  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.784   4.425  -6.489  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.663   3.582  -7.560  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.205   1.649  -5.725  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.742   2.516  -5.777  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -6.276   2.344  -8.398  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -5.385   0.917  -7.871  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.266  -0.157  -7.310  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.985   0.908  -8.413  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.048   1.237  -6.755  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.200   4.240  -4.251  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.362   4.761  -3.173  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.832   5.533  -3.734  1.00  0.00           C  
ATOM    474  O   ILE A  30       1.212   6.573  -3.197  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.141   3.638  -2.239  1.00  0.00           C  
ATOM    476  CG1 ILE A  30       0.905   4.234  -1.054  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       1.018   2.654  -2.999  1.00  0.00           C  
ATOM    478  CD1 ILE A  30       0.643   3.519   0.253  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.282   3.270  -4.372  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -0.967   5.440  -2.588  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -0.717   3.100  -1.867  1.00  0.00           H  
ATOM    482 HG12 ILE A  30       1.965   4.180  -1.253  1.00  0.00           H  
ATOM    483 HG13 ILE A  30       0.618   5.267  -0.932  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       1.427   1.930  -2.309  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       1.826   3.186  -3.480  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.427   2.145  -3.745  1.00  0.00           H  
ATOM    487 HD11 ILE A  30       1.534   2.994   0.562  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.164   2.813   0.123  1.00  0.00           H  
ATOM    489 HD13 ILE A  30       0.370   4.241   1.010  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.415   5.028  -4.823  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.557   5.690  -5.453  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.156   7.054  -6.026  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.007   7.918  -6.238  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.144   4.814  -6.563  1.00  0.00           C  
ATOM    495  CG  GLN A  31       4.591   5.137  -6.892  1.00  0.00           C  
ATOM    496  CD  GLN A  31       5.046   4.519  -8.201  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.233   4.255  -9.089  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       6.350   4.281  -8.334  1.00  0.00           N  
ATOM    499  H   GLN A  31       1.063   4.199  -5.217  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.308   5.842  -4.693  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.089   3.779  -6.256  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.556   4.945  -7.459  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       4.701   6.210  -6.962  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       5.220   4.764  -6.097  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       6.944   4.513  -7.589  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       6.663   3.881  -9.172  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.856   7.243  -6.279  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.351   8.502  -6.829  1.00  0.00           C  
ATOM    509  C   ASP A  32       0.619   9.699  -5.906  1.00  0.00           C  
ATOM    510  O   ASP A  32       0.456  10.846  -6.324  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -1.151   8.399  -7.107  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -1.549   9.087  -8.400  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -1.406  10.325  -8.481  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -2.003   8.387  -9.330  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.221   6.518  -6.096  1.00  0.00           H  
ATOM    516  HA  ASP A  32       0.862   8.674  -7.765  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -1.429   7.357  -7.177  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.695   8.858  -6.295  1.00  0.00           H  
ATOM    519  N   LYS A  33       1.022   9.451  -4.656  1.00  0.00           N  
ATOM    520  CA  LYS A  33       1.288  10.544  -3.724  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.602  11.242  -4.067  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.715  12.460  -3.936  1.00  0.00           O  
ATOM    523  CB  LYS A  33       1.326  10.029  -2.280  1.00  0.00           C  
ATOM    524  CG  LYS A  33       2.551   9.186  -1.957  1.00  0.00           C  
ATOM    525  CD  LYS A  33       2.680   8.940  -0.462  1.00  0.00           C  
ATOM    526  CE  LYS A  33       1.792   7.793  -0.009  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       2.506   6.487  -0.053  1.00  0.00           N  
ATOM    528  H   LYS A  33       1.137   8.527  -4.352  1.00  0.00           H  
ATOM    529  HA  LYS A  33       0.483  11.258  -3.819  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       1.313  10.875  -1.609  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       0.447   9.428  -2.102  1.00  0.00           H  
ATOM    532  HG2 LYS A  33       2.467   8.237  -2.462  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       3.434   9.705  -2.304  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       3.707   8.698  -0.234  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       2.393   9.837   0.067  1.00  0.00           H  
ATOM    536  HE2 LYS A  33       1.469   7.982   1.004  1.00  0.00           H  
ATOM    537  HE3 LYS A  33       0.929   7.744  -0.657  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       3.481   6.601   0.292  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       2.534   6.127  -1.028  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       2.018   5.792   0.547  1.00  0.00           H  
ATOM    541  N   GLU A  34       3.594  10.470  -4.507  1.00  0.00           N  
ATOM    542  CA  GLU A  34       4.891  11.038  -4.865  1.00  0.00           C  
ATOM    543  C   GLU A  34       5.835   9.974  -5.424  1.00  0.00           C  
ATOM    544  O   GLU A  34       6.547  10.216  -6.398  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.530  11.707  -3.646  1.00  0.00           C  
ATOM    546  CG  GLU A  34       6.293  12.980  -3.980  1.00  0.00           C  
ATOM    547  CD  GLU A  34       6.766  13.716  -2.742  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       6.192  13.485  -1.658  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       7.712  14.524  -2.858  1.00  0.00           O  
ATOM    550  H   GLU A  34       3.452   9.500  -4.594  1.00  0.00           H  
ATOM    551  HA  GLU A  34       4.725  11.786  -5.626  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       4.753  11.955  -2.938  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       6.216  11.012  -3.186  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       7.155  12.721  -4.577  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       5.646  13.633  -4.546  1.00  0.00           H  
ATOM    556  N   GLY A  35       5.842   8.798  -4.799  1.00  0.00           N  
ATOM    557  CA  GLY A  35       6.708   7.728  -5.249  1.00  0.00           C  
ATOM    558  C   GLY A  35       7.616   7.242  -4.139  1.00  0.00           C  
ATOM    559  O   GLY A  35       8.802   7.561  -4.120  1.00  0.00           O  
ATOM    560  H   GLY A  35       5.260   8.656  -4.023  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       6.099   6.904  -5.593  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       7.315   8.085  -6.067  1.00  0.00           H  
ATOM    563  N   ILE A  36       7.051   6.486  -3.201  1.00  0.00           N  
ATOM    564  CA  ILE A  36       7.820   5.972  -2.066  1.00  0.00           C  
ATOM    565  C   ILE A  36       8.672   4.759  -2.454  1.00  0.00           C  
ATOM    566  O   ILE A  36       8.160   3.647  -2.579  1.00  0.00           O  
ATOM    567  CB  ILE A  36       6.898   5.573  -0.894  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       5.912   4.485  -1.328  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       6.156   6.792  -0.368  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       6.139   3.155  -0.644  1.00  0.00           C  
ATOM    571  H   ILE A  36       6.090   6.283  -3.265  1.00  0.00           H  
ATOM    572  HA  ILE A  36       8.469   6.762  -1.725  1.00  0.00           H  
ATOM    573  HB  ILE A  36       7.516   5.190  -0.096  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       4.905   4.805  -1.101  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       6.001   4.329  -2.394  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       5.605   7.253  -1.174  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       6.866   7.498   0.033  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       5.471   6.489   0.410  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       5.198   2.771  -0.281  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       6.817   3.289   0.187  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       6.567   2.457  -1.348  1.00  0.00           H  
ATOM    582  N   PRO A  37       9.993   4.957  -2.651  1.00  0.00           N  
ATOM    583  CA  PRO A  37      10.907   3.872  -3.023  1.00  0.00           C  
ATOM    584  C   PRO A  37      10.880   2.676  -2.060  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.904   1.530  -2.508  1.00  0.00           O  
ATOM    586  CB  PRO A  37      12.297   4.528  -3.017  1.00  0.00           C  
ATOM    587  CG  PRO A  37      12.127   5.837  -2.321  1.00  0.00           C  
ATOM    588  CD  PRO A  37      10.699   6.246  -2.535  1.00  0.00           C  
ATOM    589  HA  PRO A  37      10.692   3.517  -4.021  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      12.993   3.892  -2.490  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      12.634   4.666  -4.034  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      12.331   5.723  -1.268  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      12.793   6.569  -2.753  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      10.340   6.812  -1.689  1.00  0.00           H  
ATOM    595  HD3 PRO A  37      10.608   6.820  -3.443  1.00  0.00           H  
ATOM    596  N   PRO A  38      10.848   2.906  -0.725  1.00  0.00           N  
ATOM    597  CA  PRO A  38      10.840   1.826   0.266  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.972   0.637  -0.149  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.744   0.709  -0.112  1.00  0.00           O  
ATOM    600  CB  PRO A  38      10.276   2.488   1.534  1.00  0.00           C  
ATOM    601  CG  PRO A  38      10.063   3.932   1.200  1.00  0.00           C  
ATOM    602  CD  PRO A  38      10.839   4.211  -0.058  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.842   1.475   0.463  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.347   2.009   1.806  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.986   2.376   2.340  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       9.013   4.116   1.034  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.427   4.550   2.006  1.00  0.00           H  
ATOM    608  HD2 PRO A  38      10.331   4.950  -0.647  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      11.841   4.533   0.179  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.626  -0.459  -0.533  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.922  -1.671  -0.944  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.207  -2.336   0.236  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.334  -3.180   0.037  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.894  -2.665  -1.588  1.00  0.00           C  
ATOM    615  CG  ASP A  39      10.961  -2.516  -3.095  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       9.907  -2.652  -3.752  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.066  -2.262  -3.618  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.607  -0.455  -0.532  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.182  -1.386  -1.677  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      11.883  -2.504  -1.185  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.575  -3.672  -1.357  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.579  -1.964   1.467  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.959  -2.546   2.655  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.787  -1.698   3.163  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.484  -1.710   4.356  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.002  -2.713   3.766  1.00  0.00           C  
ATOM    627  CG  GLN A  40      10.405  -4.158   4.008  1.00  0.00           C  
ATOM    628  CD  GLN A  40      11.877  -4.304   4.351  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.642  -3.343   4.258  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.285  -5.507   4.751  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.283  -1.292   1.579  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.584  -3.521   2.383  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.886  -2.155   3.499  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.601  -2.315   4.686  1.00  0.00           H  
ATOM    635  HG2 GLN A  40       9.821  -4.550   4.828  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.200  -4.731   3.115  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      11.625  -6.230   4.804  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.232  -5.621   4.976  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.119  -0.973   2.263  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.981  -0.146   2.651  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.683  -0.938   2.511  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.046  -0.920   1.458  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.917   1.122   1.796  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.720   2.008   2.105  1.00  0.00           C  
ATOM    645  CD  GLN A  41       5.074   3.483   2.134  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       6.204   3.853   2.454  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       4.110   4.339   1.801  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.387  -0.999   1.322  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.109   0.132   3.686  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.816   1.699   1.961  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.869   0.839   0.755  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.967   1.849   1.347  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       4.322   1.727   3.070  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.230   3.979   1.556  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       4.318   5.297   1.814  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.297  -1.639   3.575  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.080  -2.443   3.558  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.384  -2.410   4.918  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.850  -1.748   5.845  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.412  -3.888   3.167  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.621  -4.457   3.891  1.00  0.00           C  
ATOM    662  CD  ARG A  42       4.237  -5.042   5.243  1.00  0.00           C  
ATOM    663  NE  ARG A  42       4.526  -4.126   6.348  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       4.645  -4.512   7.617  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       4.500  -5.790   7.946  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       4.909  -3.618   8.561  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.847  -1.621   4.389  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.417  -2.023   2.817  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       2.562  -4.514   3.386  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.608  -3.923   2.105  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       5.058  -5.236   3.285  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       5.344  -3.669   4.043  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       3.180  -5.260   5.238  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       4.791  -5.956   5.393  1.00  0.00           H  
ATOM    675  HE  ARG A  42       4.636  -3.175   6.133  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       4.299  -6.470   7.241  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       4.590  -6.073   8.900  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       5.020  -2.654   8.320  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       4.998  -3.909   9.513  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.265  -3.126   5.035  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.516  -3.166   6.286  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.869  -4.414   7.092  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.387  -5.389   6.547  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.989  -3.136   6.008  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.504  -4.266   5.111  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.668  -4.989   5.772  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.915  -3.723   3.750  1.00  0.00           C  
ATOM    688  H   LEU A  43       0.935  -3.635   4.264  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.784  -2.293   6.861  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.509  -3.186   6.954  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.228  -2.194   5.537  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.710  -4.983   4.959  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.309  -5.893   6.242  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.407  -5.241   5.026  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -3.113  -4.348   6.519  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.167  -2.676   3.840  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -2.772  -4.270   3.387  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.096  -3.836   3.055  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.588  -4.380   8.394  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.883  -5.511   9.266  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.375  -6.334   9.546  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.994  -6.199  10.602  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.501  -5.045  10.602  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.861  -6.250  11.474  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.549  -4.112  11.340  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       2.786  -5.910  12.623  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.177  -3.576   8.776  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.604  -6.138   8.762  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.400  -4.491  10.380  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       0.958  -6.669  11.891  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.351  -6.995  10.863  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       0.376  -4.487  12.339  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.390  -4.060  10.809  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       0.984  -3.125  11.398  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       2.329  -5.147  13.239  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.724  -5.543  12.234  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       2.962  -6.794  13.218  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.746  -7.190   8.596  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.929  -8.031   8.750  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.776  -9.342   7.978  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.870  -9.363   6.751  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.177  -7.284   8.275  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.308  -7.320   9.263  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.425  -6.342  10.238  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.254  -8.331   9.217  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.463  -6.372  11.148  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.295  -8.367  10.125  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.400  -7.385  11.092  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.215  -7.258   7.774  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.036  -8.259   9.800  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.924  -6.250   8.099  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.526  -7.726   7.353  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.692  -5.549  10.283  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -5.173  -9.099   8.462  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.542  -5.604  11.904  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.027  -9.159  10.079  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.213  -7.411  11.804  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.539 -10.434   8.704  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.374 -11.745   8.085  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.145 -11.787   7.176  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.128 -12.512   6.181  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -2.623 -12.117   7.299  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.474 -10.358   9.680  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.248 -12.470   8.874  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -2.609 -11.615   6.342  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.499 -11.812   7.852  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.647 -13.185   7.144  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.888 -11.013   7.521  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.104 -10.990   6.722  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.832 -10.885   5.230  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.328 -11.695   4.447  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.830 -10.456   8.326  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.703 -10.144   7.025  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.660 -11.896   6.910  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.043  -9.887   4.832  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.715  -9.693   3.424  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.459  -8.488   2.851  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.234  -7.353   3.271  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.793  -9.505   3.250  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.307  -9.950   1.891  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -1.453 -11.462   1.817  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -0.174 -12.126   1.332  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       0.386 -13.060   2.347  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.672  -9.269   5.498  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.022 -10.578   2.888  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.305 -10.078   4.010  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.031  -8.460   3.377  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -2.271  -9.497   1.715  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.611  -9.628   1.130  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.691 -11.838   2.801  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -2.255 -11.702   1.134  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -0.390 -12.679   0.430  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       0.557 -11.361   1.117  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       1.085 -12.567   2.940  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.850 -13.863   1.877  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.373 -13.423   2.958  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.345  -8.738   1.887  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.115  -7.666   1.263  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.370  -7.090   0.060  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.331  -7.610  -0.345  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.491  -8.175   0.829  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.606  -7.160   1.027  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.812  -7.745   1.739  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.932  -7.642   2.961  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.715  -8.364   0.982  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.483  -9.663   1.589  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.245  -6.884   1.997  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.732  -9.058   1.403  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.454  -8.437  -0.217  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.920  -6.797   0.060  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.224  -6.336   1.613  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.560  -8.412   0.015  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       8.501  -8.749   1.423  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.907  -6.011  -0.509  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.287  -5.368  -1.667  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.597  -6.125  -2.962  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.860  -6.007  -3.942  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.752  -3.913  -1.788  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.793  -2.876  -1.201  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       2.559  -1.654  -0.719  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       0.743  -2.480  -2.228  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.739  -5.639  -0.143  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.219  -5.378  -1.510  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.704  -3.819  -1.286  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       2.893  -3.687  -2.834  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.286  -3.307  -0.350  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       2.103  -1.276   0.184  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       2.534  -0.890  -1.482  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       3.584  -1.928  -0.517  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       0.700  -3.227  -3.006  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.003  -1.525  -2.659  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -0.221  -2.406  -1.746  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.685  -6.896  -2.970  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.069  -7.654  -4.160  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.232  -8.925  -4.304  1.00  0.00           C  
ATOM    816  O   GLU A  51       2.895  -9.326  -5.418  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.556  -8.016  -4.110  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.475  -6.808  -4.032  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.862  -7.095  -4.572  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.331  -8.243  -4.422  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.480  -6.171  -5.142  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.245  -6.954  -2.167  1.00  0.00           H  
ATOM    823  HA  GLU A  51       3.893  -7.025  -5.020  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       5.735  -8.634  -3.243  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       5.808  -8.577  -4.998  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.041  -6.004  -4.609  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.561  -6.503  -3.000  1.00  0.00           H  
ATOM    828  N   ASP A  52       2.889  -9.555  -3.177  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.089 -10.768  -3.189  1.00  0.00           C  
ATOM    830  C   ASP A  52       0.879 -10.590  -4.087  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.001  -9.776  -3.801  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.637 -11.136  -1.773  1.00  0.00           C  
ATOM    833  CG  ASP A  52       2.694 -11.912  -1.012  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       2.925 -13.091  -1.354  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       3.289 -11.342  -0.073  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.170  -9.193  -2.324  1.00  0.00           H  
ATOM    837  HA  ASP A  52       2.701 -11.565  -3.582  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.418 -10.231  -1.225  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       0.744 -11.741  -1.832  1.00  0.00           H  
ATOM    840  N   GLY A  53       0.831 -11.348  -5.170  1.00  0.00           N  
ATOM    841  CA  GLY A  53      -0.287 -11.250  -6.087  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.575 -11.804  -5.499  1.00  0.00           C  
ATOM    843  O   GLY A  53      -2.256 -12.607  -6.137  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.561 -11.977  -5.348  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      -0.438 -10.213  -6.344  1.00  0.00           H  
ATOM    846  HA3 GLY A  53      -0.049 -11.802  -6.986  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.918 -11.377  -4.280  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -3.136 -11.847  -3.628  1.00  0.00           C  
ATOM    849  C   ARG A  54      -4.200 -10.749  -3.608  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.888  -9.571  -3.777  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.830 -12.306  -2.201  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -3.514 -13.610  -1.823  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -2.703 -14.816  -2.272  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -1.722 -15.230  -1.267  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -0.638 -15.953  -1.543  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -0.393 -16.349  -2.786  1.00  0.00           N  
ATOM    857  NH2 ARG A  54       0.205 -16.285  -0.573  1.00  0.00           N  
ATOM    858  H   ARG A  54      -1.343 -10.733  -3.809  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.513 -12.685  -4.195  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.763 -12.442  -2.100  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.153 -11.542  -1.510  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.631 -13.646  -0.751  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -4.486 -13.645  -2.294  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -3.377 -15.638  -2.460  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -2.183 -14.562  -3.184  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -1.880 -14.956  -0.338  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -1.024 -16.106  -3.523  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       0.423 -16.891  -2.986  1.00  0.00           H  
ATOM    869 HH21 ARG A  54       0.025 -15.991   0.366  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       1.018 -16.827  -0.780  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.455 -11.141  -3.398  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.553 -10.181  -3.356  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.924  -9.845  -1.910  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.883 -10.708  -1.034  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.769 -10.731  -4.112  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -8.721  -9.707  -4.359  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.476 -11.858  -3.389  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.649 -12.093  -3.268  1.00  0.00           H  
ATOM    879  HA  THR A  55      -6.217  -9.278  -3.844  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.436 -11.114  -5.068  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -8.972  -9.288  -3.532  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -9.382 -11.482  -2.934  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -7.827 -12.256  -2.622  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.724 -12.639  -4.092  1.00  0.00           H  
ATOM    885  N   LEU A  56      -7.272  -8.583  -1.661  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.633  -8.139  -0.310  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.709  -9.034   0.313  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.619  -9.394   1.487  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -8.114  -6.679  -0.322  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -8.967  -6.271  -1.528  1.00  0.00           C  
ATOM    891  CD1 LEU A  56     -10.231  -5.556  -1.075  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -8.165  -5.389  -2.474  1.00  0.00           C  
ATOM    893  H   LEU A  56      -7.273  -7.936  -2.398  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.744  -8.203   0.298  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.693  -6.509   0.574  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.244  -6.039  -0.292  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -9.263  -7.157  -2.070  1.00  0.00           H  
ATOM    898 HD11 LEU A  56     -10.056  -5.089  -0.117  1.00  0.00           H  
ATOM    899 HD12 LEU A  56     -11.037  -6.270  -0.986  1.00  0.00           H  
ATOM    900 HD13 LEU A  56     -10.497  -4.800  -1.799  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -8.158  -4.375  -2.101  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -8.616  -5.409  -3.455  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.151  -5.755  -2.536  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.728  -9.382  -0.468  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.819 -10.223   0.025  1.00  0.00           C  
ATOM    906  C   SER A  57     -10.318 -11.581   0.528  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.909 -12.164   1.437  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.870 -10.429  -1.071  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.640 -11.596  -0.836  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.753  -9.062  -1.394  1.00  0.00           H  
ATOM    911  HA  SER A  57     -11.282  -9.704   0.851  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -12.534  -9.577  -1.093  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -11.377 -10.523  -2.027  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.191 -12.358  -1.212  1.00  0.00           H  
ATOM    915  N   ASP A  58      -9.239 -12.093  -0.067  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.694 -13.391   0.337  1.00  0.00           C  
ATOM    917  C   ASP A  58      -8.348 -13.416   1.827  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.564 -14.423   2.501  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.454 -13.745  -0.490  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -7.792 -14.580  -1.709  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -8.871 -14.359  -2.299  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -6.979 -15.456  -2.074  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.805 -11.596  -0.793  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.456 -14.134   0.153  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.977 -12.837  -0.822  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.764 -14.304   0.126  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.807 -12.311   2.342  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.435 -12.236   3.753  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.492 -11.498   4.582  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.214 -11.066   5.702  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -6.078 -11.548   3.907  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.904 -12.472   3.675  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.516 -12.824   2.388  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.186 -12.993   4.743  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.443 -13.668   2.173  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.112 -13.839   4.536  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.745 -14.173   3.249  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.677 -15.016   3.038  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.650 -11.534   1.764  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.354 -13.247   4.124  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -6.010 -10.740   3.195  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.996 -11.149   4.907  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.064 -12.426   1.547  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.475 -12.730   5.750  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -3.157 -13.930   1.165  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.565 -14.234   5.379  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -1.993 -15.853   2.691  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.704 -11.358   4.040  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.789 -10.679   4.746  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.495  -9.191   4.970  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.163  -8.545   5.777  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -11.051 -11.360   6.091  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.454 -11.100   6.607  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -13.375 -10.851   5.830  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.628 -11.155   7.927  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.881 -11.725   3.150  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.676 -10.765   4.137  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.921 -12.426   5.978  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.344 -10.990   6.818  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.852 -11.358   8.492  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.526 -10.989   8.280  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.510  -8.638   4.256  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.177  -7.224   4.402  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.984  -6.369   3.423  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.420  -5.689   2.566  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.669  -6.963   4.196  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.216  -7.460   2.823  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.861  -7.630   5.298  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.039  -6.693   2.260  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.009  -9.181   3.615  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.434  -6.929   5.409  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.502  -5.898   4.258  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.928  -8.497   2.900  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -8.035  -7.370   2.126  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.166  -7.236   6.256  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -5.811  -7.433   5.144  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -7.034  -8.696   5.276  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.489  -7.324   1.579  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.391  -6.385   3.068  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -6.396  -5.821   1.733  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.310  -6.412   3.555  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.192  -5.646   2.681  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.692  -4.382   3.389  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.081  -3.933   4.358  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.367  -6.527   2.232  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.425  -6.738   3.304  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -14.939  -8.166   3.343  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.134  -8.409   3.172  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -14.042  -9.124   3.568  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.706  -6.972   4.255  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.621  -5.354   1.812  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.839  -6.071   1.375  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.982  -7.495   1.944  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.996  -6.502   4.267  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -15.255  -6.077   3.107  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -13.104  -8.864   3.696  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -14.355 -10.051   3.596  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.796  -3.800   2.903  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.355  -2.582   3.499  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.283  -2.616   5.028  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.430  -3.673   5.640  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.808  -2.388   3.057  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.684  -3.610   3.287  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -18.129  -3.343   2.893  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -18.674  -4.442   1.994  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -19.096  -5.640   2.772  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.241  -4.191   2.122  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.769  -1.747   3.145  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -16.232  -1.560   3.604  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.824  -2.156   2.002  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.305  -4.429   2.695  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -16.648  -3.873   4.334  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -18.732  -3.293   3.786  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -18.182  -2.401   2.367  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -19.527  -4.057   1.454  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -17.905  -4.731   1.292  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -20.119  -5.605   2.954  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.593  -5.670   3.682  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -18.878  -6.506   2.239  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.047  -1.448   5.631  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.947  -1.323   7.085  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.907  -2.282   7.674  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.008  -2.669   8.838  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.317  -1.543   7.745  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.771  -2.995   7.788  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.749  -3.264   8.916  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.294  -3.463  10.061  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.970  -3.277   8.653  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.934  -0.644   5.082  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.628  -0.313   7.295  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.275  -1.175   8.759  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -16.056  -0.974   7.199  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.252  -3.236   6.852  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -14.907  -3.629   7.922  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.903  -2.658   6.879  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.857  -3.560   7.353  1.00  0.00           C  
ATOM   1037  C   SER A  65      -9.876  -2.825   8.263  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.946  -1.605   8.406  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.100  -4.184   6.176  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.842  -3.222   5.167  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.858  -2.315   5.961  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.332  -4.347   7.920  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -9.159  -4.581   6.526  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.692  -4.984   5.754  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.435  -3.366   4.425  1.00  0.00           H  
ATOM   1046  N   THR A  66      -8.954  -3.572   8.868  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -7.955  -2.983   9.750  1.00  0.00           C  
ATOM   1048  C   THR A  66      -6.586  -2.977   9.073  1.00  0.00           C  
ATOM   1049  O   THR A  66      -5.765  -3.862   9.309  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -7.885  -3.756  11.069  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -9.097  -4.452  11.314  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -7.608  -2.872  12.268  1.00  0.00           C  
ATOM   1053  H   THR A  66      -8.939  -4.539   8.710  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.248  -1.963   9.953  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -7.086  -4.481  11.005  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -9.834  -3.834  11.321  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -8.380  -2.120  12.347  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -6.650  -2.389  12.146  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -7.597  -3.473  13.165  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.348  -1.981   8.219  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.080  -1.880   7.504  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.137  -0.887   8.182  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.345   0.324   8.113  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.324  -1.463   6.051  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -4.722  -2.396   4.999  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.656  -3.566   4.729  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -4.434  -1.634   3.714  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.042  -1.304   8.060  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.619  -2.856   7.513  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.390  -1.411   5.888  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.907  -0.477   5.904  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -3.789  -2.793   5.371  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -6.147  -3.854   5.647  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.086  -4.401   4.348  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -6.398  -3.274   4.000  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -3.970  -2.298   2.999  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -3.768  -0.811   3.926  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -5.358  -1.254   3.306  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.096  -1.407   8.831  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.121  -0.563   9.511  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.804  -0.533   8.737  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.031  -1.490   8.776  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.879  -1.069  10.934  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.101  -0.115  11.785  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68       0.233   0.165  11.574  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -1.475   0.628  12.853  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68       0.646   1.037  12.477  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -0.371   1.335  13.263  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -2.977  -2.381   8.849  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.522   0.438   9.556  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.831  -1.241  11.414  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.331  -2.000  10.889  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68       0.795  -0.219  10.869  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -2.460   0.659  13.299  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68       1.644   1.441  12.556  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -0.363   2.021  13.963  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.554   0.568   8.030  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.671   0.709   7.246  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.757   1.423   8.050  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.486   1.983   9.113  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.388   1.474   5.950  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.364   0.616   4.683  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.794   1.020   3.783  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.685   0.731   3.936  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.207   1.301   8.031  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       1.019  -0.282   6.998  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.571   1.963   6.048  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.147   2.234   5.829  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       0.225  -0.419   4.960  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.726   0.710   4.233  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.684   0.544   2.820  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.794   2.093   3.657  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       2.464   1.021   4.626  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.596   1.476   3.161  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.932  -0.223   3.493  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.986   1.400   7.537  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.105   2.047   8.211  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.474   3.364   7.530  1.00  0.00           C  
ATOM   1119  O   VAL A  70       3.920   3.705   6.484  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.345   1.133   8.247  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.057  -0.127   9.048  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.796   0.784   6.836  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.145   0.939   6.685  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.806   2.252   9.230  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       6.147   1.666   8.736  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.797  -0.878   8.817  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       4.074  -0.499   8.793  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       5.092   0.101  10.103  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.797   1.677   6.228  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       5.117   0.060   6.410  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       6.792   0.369   6.869  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.409   4.103   8.126  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.840   5.381   7.566  1.00  0.00           C  
ATOM   1134  C   LEU A  71       6.795   5.166   6.392  1.00  0.00           C  
ATOM   1135  O   LEU A  71       7.532   4.182   6.353  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       6.518   6.239   8.638  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       5.643   6.569   9.851  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       6.065   5.745  11.057  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       5.711   8.056  10.171  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.817   3.782   8.960  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       4.962   5.896   7.208  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       7.397   5.716   8.985  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.828   7.167   8.182  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       4.616   6.323   9.622  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       6.764   6.312  11.654  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       6.535   4.832  10.722  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       5.195   5.505  11.651  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       4.809   8.356  10.683  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       5.807   8.618   9.252  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       6.565   8.250  10.802  1.00  0.00           H  
ATOM   1151  N   ARG A  72       6.776   6.094   5.437  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       7.642   5.999   4.264  1.00  0.00           C  
ATOM   1153  C   ARG A  72       8.987   6.690   4.504  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.013   6.257   3.978  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       6.953   6.602   3.035  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       6.750   8.107   3.118  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       7.857   8.859   2.394  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       7.586  10.293   2.314  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       6.633  10.827   1.551  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       5.855  10.051   0.808  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       6.457  12.142   1.533  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.166   6.859   5.520  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       7.824   4.950   4.079  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.551   6.391   2.162  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       5.984   6.137   2.918  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       5.803   8.359   2.665  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       6.744   8.405   4.155  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       8.784   8.707   2.925  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       7.947   8.463   1.393  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       8.144  10.889   2.856  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       5.981   9.059   0.817  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       5.142  10.458   0.237  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       7.038  12.732   2.093  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       5.741  12.542   0.960  1.00  0.00           H  
ATOM   1175  N   LEU A  73       8.985   7.762   5.298  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      10.218   8.491   5.590  1.00  0.00           C  
ATOM   1177  C   LEU A  73      11.026   7.781   6.675  1.00  0.00           C  
ATOM   1178  O   LEU A  73      12.206   7.485   6.487  1.00  0.00           O  
ATOM   1179  CB  LEU A  73       9.907   9.928   6.024  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      10.092  10.986   4.936  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73       9.045  12.081   5.071  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      11.493  11.575   5.000  1.00  0.00           C  
ATOM   1183  H   LEU A  73       8.143   8.068   5.696  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      10.806   8.519   4.685  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73       8.881   9.966   6.364  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      10.552  10.181   6.853  1.00  0.00           H  
ATOM   1187  HG  LEU A  73       9.968  10.523   3.968  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73       8.925  12.584   4.122  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73       9.362  12.793   5.818  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73       8.103  11.644   5.366  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      12.146  11.024   4.340  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      11.865  11.511   6.013  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      11.462  12.611   4.694  1.00  0.00           H  
ATOM   1194  N   ARG A  74      10.386   7.509   7.812  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      11.056   6.833   8.919  1.00  0.00           C  
ATOM   1196  C   ARG A  74      10.903   5.318   8.804  1.00  0.00           C  
ATOM   1197  O   ARG A  74       9.849   4.820   8.409  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      10.495   7.319  10.260  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      11.565   7.796  11.228  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      12.328   8.989  10.671  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      13.735   8.970  11.062  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      14.177   9.353  12.260  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      13.325   9.783  13.182  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      15.474   9.306  12.535  1.00  0.00           N  
ATOM   1205  H   ARG A  74       9.444   7.767   7.908  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      12.105   7.080   8.869  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74       9.816   8.138  10.077  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74       9.953   6.510  10.727  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      11.095   8.085  12.156  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      12.259   6.989  11.410  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      12.263   8.969   9.594  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      11.872   9.895  11.042  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      14.384   8.656  10.399  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      12.347   9.822  12.981  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      13.663  10.069  14.079  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      16.120   8.982  11.845  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      15.804   9.594  13.434  1.00  0.00           H  
ATOM   1218  N   GLY A  75      11.961   4.586   9.153  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      11.914   3.137   9.080  1.00  0.00           C  
ATOM   1220  C   GLY A  75      13.229   2.537   8.619  1.00  0.00           C  
ATOM   1221  O   GLY A  75      13.283   1.868   7.587  1.00  0.00           O  
ATOM   1222  H   GLY A  75      12.777   5.032   9.463  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      11.675   2.746  10.058  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      11.137   2.848   8.388  1.00  0.00           H  
ATOM   1225  N   GLY A  76      14.295   2.774   9.383  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      15.596   2.241   9.023  1.00  0.00           C  
ATOM   1227  C   GLY A  76      16.195   2.938   7.818  1.00  0.00           C  
ATOM   1228  O   GLY A  76      17.370   2.662   7.496  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      15.490   3.760   7.195  1.00  0.00           O  
ATOM   1230  H   GLY A  76      14.198   3.314  10.196  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      16.265   2.357   9.863  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      15.493   1.189   8.802  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -14.890   1.760  -3.292  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.233   1.269  -1.930  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.650   2.179  -0.852  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.799   3.024  -1.135  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.687  -0.151  -1.774  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.172  -0.234  -1.849  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.598  -1.712  -2.709  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.288  -2.253  -1.614  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.888   2.037  -3.286  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.504   2.574  -3.498  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.059   0.983  -3.961  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.308   1.250  -1.833  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.000  -0.541  -0.816  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.100  -0.772  -2.556  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.802   0.635  -2.374  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.774  -0.242  -0.844  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.683  -2.383  -0.617  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.504  -1.512  -1.597  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -10.889  -3.193  -1.967  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.111   2.005   0.386  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.628   2.813   1.500  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.498   2.101   2.240  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.659   0.963   2.683  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.772   3.126   2.467  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -16.934   3.860   1.819  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.823   4.559   2.831  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.389   4.870   3.940  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -19.076   4.811   2.458  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.788   1.315   0.555  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -14.248   3.740   1.096  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.143   2.200   2.879  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.391   3.740   3.271  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.541   4.599   1.137  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.531   3.146   1.269  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -19.360   4.536   1.559  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.666   5.262   3.097  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.355   2.772   2.370  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.206   2.191   3.054  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.511   3.227   3.939  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.579   4.426   3.669  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.191   1.616   2.047  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.057   0.898   2.780  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -9.638   2.719   1.156  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.273  -0.049   1.900  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.280   3.676   1.995  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.563   1.384   3.676  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.707   0.906   1.418  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.371   1.632   3.172  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.472   0.327   3.598  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.840   2.323   0.546  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -9.258   3.522   1.771  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.426   3.096   0.519  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.760  -0.137   0.940  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.226  -1.021   2.369  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.272   0.332   1.763  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.843   2.760   4.994  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.142   3.655   5.908  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.647   3.347   5.928  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.245   2.202   6.133  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.725   3.537   7.319  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.300   4.824   7.839  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.482   5.327   7.323  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.657   5.527   8.845  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.013   6.511   7.800  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.184   6.712   9.326  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.363   7.204   8.803  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.821   1.793   5.164  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.284   4.667   5.554  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.513   2.799   7.314  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.946   3.220   7.999  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.992   4.787   6.540  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.734   5.144   9.254  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -12.936   6.894   7.389  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.674   7.251  10.110  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -11.777   8.129   9.177  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.824   4.373   5.713  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.376   4.200   5.704  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.756   4.665   7.022  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.168   5.678   7.586  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.723   4.976   4.540  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.309   4.476   4.287  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -5.568   4.863   3.278  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.198   5.267   5.551  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.167   3.148   5.570  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.668   6.018   4.818  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -2.602   5.249   4.553  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.194   4.229   3.242  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.123   3.598   4.886  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.018   5.263   2.440  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.483   5.421   3.408  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.803   3.825   3.093  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.761   3.921   7.507  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -3.088   4.265   8.754  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.691   4.817   8.472  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.713   4.071   8.449  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.996   3.040   9.667  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -3.981   3.070  10.825  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -5.415   3.200  10.335  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -6.198   4.208  11.162  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -6.095   3.930  12.621  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.472   3.124   7.013  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.672   5.029   9.246  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -3.192   2.153   9.081  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -1.998   2.979  10.074  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -3.886   2.155  11.390  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -3.748   3.912  11.460  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -5.406   3.525   9.306  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -5.898   2.238  10.406  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -5.808   5.196  10.965  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -7.236   4.167  10.868  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -5.891   2.923  12.779  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -6.989   4.170  13.094  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -5.331   4.496  13.040  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.611   6.126   8.244  1.00  0.00           N  
ATOM    115  CA  THR A   7      -0.340   6.774   7.946  1.00  0.00           C  
ATOM    116  C   THR A   7       0.116   7.680   9.101  1.00  0.00           C  
ATOM    117  O   THR A   7      -0.575   8.634   9.460  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.462   7.604   6.663  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -1.821   7.728   6.265  1.00  0.00           O  
ATOM    120  CG2 THR A   7       0.315   7.022   5.499  1.00  0.00           C  
ATOM    121  H   THR A   7      -2.428   6.669   8.265  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.402   6.002   7.780  1.00  0.00           H  
ATOM    123  HB  THR A   7      -0.076   8.594   6.851  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -2.154   6.877   5.966  1.00  0.00           H  
ATOM    125 HG21 THR A   7       0.389   5.950   5.616  1.00  0.00           H  
ATOM    126 HG22 THR A   7       1.305   7.450   5.477  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -0.197   7.248   4.576  1.00  0.00           H  
ATOM    128  N   LEU A   8       1.289   7.383   9.669  1.00  0.00           N  
ATOM    129  CA  LEU A   8       1.854   8.168  10.770  1.00  0.00           C  
ATOM    130  C   LEU A   8       1.885   9.671  10.457  1.00  0.00           C  
ATOM    131  O   LEU A   8       1.962  10.489  11.374  1.00  0.00           O  
ATOM    132  CB  LEU A   8       3.289   7.698  11.048  1.00  0.00           C  
ATOM    133  CG  LEU A   8       3.432   6.677  12.178  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       4.531   5.676  11.858  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       3.716   7.381  13.497  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.783   6.607   9.352  1.00  0.00           H  
ATOM    137  HA  LEU A   8       1.252   8.001  11.649  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       3.679   7.261  10.139  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       3.895   8.560  11.290  1.00  0.00           H  
ATOM    140  HG  LEU A   8       2.505   6.132  12.282  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       5.461   6.012  12.295  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       4.645   5.596  10.787  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       4.269   4.711  12.267  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.282   8.281  13.310  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.285   6.724  14.139  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       2.783   7.634  13.978  1.00  0.00           H  
ATOM    147  N   THR A   9       1.831  10.046   9.175  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.862  11.457   8.803  1.00  0.00           C  
ATOM    149  C   THR A   9       0.458  11.986   8.496  1.00  0.00           C  
ATOM    150  O   THR A   9       0.276  12.794   7.585  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.772  11.666   7.591  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.327  10.893   6.491  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.216  11.300   7.857  1.00  0.00           C  
ATOM    154  H   THR A   9       1.781   9.370   8.469  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.264  12.009   9.639  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.742  12.709   7.306  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.662  11.273   5.675  1.00  0.00           H  
ATOM    158 HG21 THR A   9       4.641  10.846   6.973  1.00  0.00           H  
ATOM    159 HG22 THR A   9       4.264  10.601   8.678  1.00  0.00           H  
ATOM    160 HG23 THR A   9       4.773  12.190   8.107  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.532  11.537   9.273  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.903  11.987   9.080  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.375  11.912   7.636  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.220  12.705   7.220  1.00  0.00           O  
ATOM    165  H   GLY A  10      -0.331  10.903   9.992  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -2.554  11.374   9.686  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.980  13.010   9.416  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.846  10.960   6.868  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.247  10.805   5.472  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.512   9.952   5.364  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.483   8.852   4.814  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.116  10.178   4.652  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -1.097  10.628   3.200  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -0.090  11.746   2.973  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -0.781  13.064   2.659  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -1.291  13.105   1.260  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.184  10.345   7.247  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.459  11.789   5.080  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.170  10.443   5.101  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.224   9.104   4.671  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -0.832   9.787   2.577  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.082  10.981   2.930  1.00  0.00           H  
ATOM    183  HD2 LYS A  11       0.507  11.868   3.864  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       0.548  11.478   2.143  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -1.610  13.193   3.339  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -0.074  13.868   2.799  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -0.499  13.201   0.593  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -1.933  13.914   1.138  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -1.810  12.230   1.043  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.624  10.464   5.894  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.890   9.739   5.853  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.707  10.139   4.626  1.00  0.00           C  
ATOM    193  O   THR A  12      -7.371  11.177   4.619  1.00  0.00           O  
ATOM    194  CB  THR A  12      -6.694   9.995   7.134  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.858   9.182   7.177  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.125  11.438   7.297  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.592  11.346   6.321  1.00  0.00           H  
ATOM    198  HA  THR A  12      -5.663   8.685   5.788  1.00  0.00           H  
ATOM    199  HB  THR A  12      -6.077   9.740   7.984  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.435   9.396   6.439  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -6.855  11.786   8.283  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -8.195  11.511   7.171  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -6.632  12.047   6.554  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.659   9.308   3.585  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.400   9.581   2.358  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.299   8.404   1.983  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.232   7.341   2.600  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -6.456   9.890   1.178  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.249   8.948   1.186  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.999  11.340   1.234  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -5.620   7.487   1.054  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.118   8.491   3.646  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -8.019  10.449   2.531  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -7.007   9.749   0.260  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.600   9.199   0.362  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -4.710   9.071   2.114  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -5.215  11.499   0.509  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -5.626  11.563   2.223  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -6.833  11.989   1.010  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -6.535   7.399   0.487  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -5.765   7.062   2.037  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.828   6.958   0.546  1.00  0.00           H  
ATOM    223  N   THR A  14      -9.138   8.597   0.967  1.00  0.00           N  
ATOM    224  CA  THR A  14     -10.042   7.546   0.514  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.549   6.940  -0.798  1.00  0.00           C  
ATOM    226  O   THR A  14      -9.194   7.663  -1.729  1.00  0.00           O  
ATOM    227  CB  THR A  14     -11.457   8.102   0.335  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -11.664   9.239   1.160  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -12.541   7.093   0.656  1.00  0.00           C  
ATOM    230  H   THR A  14      -9.147   9.465   0.508  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.059   6.775   1.270  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.584   8.405  -0.694  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -11.509   9.008   2.080  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -12.384   6.700   1.649  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -12.503   6.285  -0.060  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -13.506   7.574   0.606  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.526   5.609  -0.869  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.071   4.920  -2.072  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.089   3.874  -2.526  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.454   2.981  -1.762  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -7.718   4.252  -1.820  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.615   5.188  -1.328  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.374   4.397  -0.946  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.283   6.224  -2.391  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.819   5.080  -0.096  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.958   5.657  -2.852  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.857   3.473  -1.085  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.389   3.798  -2.742  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.962   5.710  -0.448  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.667   3.491  -0.435  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -4.753   4.992  -0.294  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -4.821   4.143  -1.838  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -5.683   5.767  -3.164  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.733   7.038  -1.942  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -7.198   6.603  -2.823  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.538   3.987  -3.775  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.506   3.046  -4.324  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.815   2.019  -5.219  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.014   2.377  -6.083  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.586   3.789  -5.115  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.059   4.487  -6.359  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -13.166   5.085  -7.203  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.164   5.562  -6.623  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -13.035   5.077  -8.445  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.210   4.717  -4.341  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.971   2.529  -3.497  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.343   3.082  -5.419  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -13.036   4.533  -4.475  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -11.391   5.279  -6.056  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -11.517   3.769  -6.957  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.124   0.741  -5.007  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.523  -0.328  -5.800  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.555  -1.404  -6.137  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.733  -1.266  -5.808  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -9.324  -0.981  -5.070  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -8.141  -1.128  -6.015  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -8.926  -0.176  -3.839  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.767   0.509  -4.303  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.162   0.107  -6.720  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.619  -1.969  -4.747  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -7.497  -0.266  -5.922  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -8.497  -1.205  -7.031  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.586  -2.019  -5.760  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.730  -0.198  -3.119  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.726   0.846  -4.126  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.038  -0.606  -3.399  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.112  -2.476  -6.794  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.007  -3.564  -7.170  1.00  0.00           C  
ATOM    289  C   GLU A  18     -11.841  -4.756  -6.229  1.00  0.00           C  
ATOM    290  O   GLU A  18     -10.829  -4.874  -5.539  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.739  -3.998  -8.611  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -10.350  -4.577  -8.824  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.189  -5.223 -10.187  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -11.014  -6.093 -10.533  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.236  -4.857 -10.908  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.163  -2.539  -7.033  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.021  -3.200  -7.095  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -12.465  -4.748  -8.891  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -11.853  -3.142  -9.260  1.00  0.00           H  
ATOM    300  HG2 GLU A  18      -9.625  -3.783  -8.732  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.166  -5.323  -8.065  1.00  0.00           H  
ATOM    302  N   PRO A  19     -12.837  -5.656  -6.190  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -12.794  -6.841  -5.328  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.522  -7.661  -5.529  1.00  0.00           C  
ATOM    305  O   PRO A  19     -10.842  -8.011  -4.564  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.022  -7.646  -5.762  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -14.951  -6.638  -6.344  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.081  -5.591  -6.981  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -12.887  -6.573  -4.286  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.730  -8.384  -6.495  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.458  -8.134  -4.904  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.581  -7.104  -7.088  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.554  -6.199  -5.563  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -13.892  -5.834  -8.017  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.539  -4.616  -6.897  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.203  -7.972  -6.787  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.010  -8.758  -7.104  1.00  0.00           C  
ATOM    318  C   SER A  20      -8.776  -7.877  -7.338  1.00  0.00           C  
ATOM    319  O   SER A  20      -7.908  -8.228  -8.136  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.262  -9.628  -8.339  1.00  0.00           C  
ATOM    321  OG  SER A  20      -9.200 -10.544  -8.543  1.00  0.00           O  
ATOM    322  H   SER A  20     -11.784  -7.668  -7.519  1.00  0.00           H  
ATOM    323  HA  SER A  20      -9.814  -9.405  -6.262  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -11.178 -10.183  -8.204  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.349  -8.996  -9.210  1.00  0.00           H  
ATOM    326  HG  SER A  20      -9.505 -11.270  -9.092  1.00  0.00           H  
ATOM    327  N   ASP A  21      -8.688  -6.738  -6.646  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.544  -5.843  -6.806  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.310  -6.401  -6.099  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.319  -6.598  -4.884  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -7.868  -4.452  -6.258  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.177  -4.474  -4.772  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -8.755  -5.477  -4.301  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.842  -3.489  -4.081  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.398  -6.495  -6.019  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.332  -5.762  -7.862  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -7.022  -3.801  -6.420  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.727  -4.058  -6.779  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.247  -6.653  -6.863  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.012  -7.183  -6.291  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.137  -6.055  -5.749  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.372  -4.882  -6.041  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.239  -8.001  -7.330  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -2.128  -8.645  -6.735  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -2.722  -7.175  -8.489  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.292  -6.474  -7.826  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.284  -7.831  -5.470  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.894  -8.761  -7.734  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -2.415  -9.459  -6.315  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -1.698  -6.891  -8.300  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.327  -6.288  -8.598  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.771  -7.758  -9.397  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.130  -6.412  -4.954  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.229  -5.421  -4.370  1.00  0.00           C  
ATOM    355  C   ILE A  23      -0.542  -4.579  -5.447  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.342  -3.378  -5.269  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -0.152  -6.083  -3.484  1.00  0.00           C  
ATOM    358  CG1 ILE A  23       0.671  -5.017  -2.760  1.00  0.00           C  
ATOM    359  CG2 ILE A  23       0.749  -6.982  -4.317  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -0.149  -4.146  -1.833  1.00  0.00           C  
ATOM    361  H   ILE A  23      -1.992  -7.363  -4.751  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -1.821  -4.769  -3.745  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.652  -6.698  -2.751  1.00  0.00           H  
ATOM    364 HG12 ILE A  23       1.436  -5.499  -2.170  1.00  0.00           H  
ATOM    365 HG13 ILE A  23       1.139  -4.374  -3.492  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       1.444  -7.496  -3.669  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       1.296  -6.383  -5.029  1.00  0.00           H  
ATOM    368 HG23 ILE A  23       0.146  -7.706  -4.844  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.051  -4.670  -1.552  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -0.409  -3.228  -2.338  1.00  0.00           H  
ATOM    371 HD13 ILE A  23       0.427  -3.919  -0.948  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.178  -5.211  -6.562  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.492  -4.504  -7.653  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.412  -3.427  -8.253  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.044  -2.324  -8.556  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.928  -5.486  -8.745  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.277  -5.151  -9.361  1.00  0.00           C  
ATOM    378  CD  GLU A  24       3.142  -6.379  -9.574  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.679  -7.321 -10.250  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       4.282  -6.398  -9.064  1.00  0.00           O  
ATOM    381  H   GLU A  24      -0.357  -6.173  -6.651  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.370  -4.027  -7.243  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.986  -6.477  -8.321  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.188  -5.483  -9.532  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.116  -4.675 -10.316  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.799  -4.471  -8.704  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.693  -3.751  -8.430  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.647  -2.802  -9.002  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.996  -1.700  -8.002  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.977  -0.517  -8.341  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.923  -3.522  -9.450  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -4.413  -3.042 -10.804  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -5.394  -2.305 -10.893  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -3.731  -3.456 -11.871  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.002  -4.645  -8.173  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.182  -2.348  -9.865  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.725  -4.582  -9.514  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.702  -3.349  -8.723  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -2.957  -4.044 -11.732  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.030  -3.156 -12.755  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.316  -2.091  -6.769  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.668  -1.123  -5.732  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.491  -0.203  -5.393  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.690   0.890  -4.862  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.155  -1.817  -4.442  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.036  -2.629  -3.808  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.701  -0.792  -3.459  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.317  -3.048  -6.553  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.479  -0.518  -6.112  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.955  -2.494  -4.702  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -3.460  -3.400  -3.184  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -2.416  -1.980  -3.209  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -2.438  -3.082  -4.584  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -3.944  -0.561  -2.723  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -5.571  -1.196  -2.963  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -4.974   0.108  -3.991  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.267  -0.640  -5.700  1.00  0.00           N  
ATOM    418  CA  LYS A  27      -0.080   0.167  -5.416  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.193   1.550  -6.061  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.266   2.542  -5.496  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.184  -0.536  -5.919  1.00  0.00           C  
ATOM    422  CG  LYS A  27       1.790  -1.497  -4.908  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.253  -1.180  -4.640  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.436  -0.460  -3.314  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       2.913   0.934  -3.364  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.156  -1.518  -6.121  1.00  0.00           H  
ATOM    427  HA  LYS A  27      -0.012   0.289  -4.346  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.942  -1.093  -6.812  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.925   0.211  -6.164  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       1.241  -1.422  -3.981  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       1.714  -2.503  -5.293  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.813  -2.104  -4.615  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.627  -0.553  -5.435  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       2.907  -1.004  -2.547  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       4.488  -0.433  -3.075  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       1.912   0.951  -3.084  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       3.000   1.314  -4.328  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       3.453   1.541  -2.715  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.813   1.614  -7.241  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.982   2.887  -7.940  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.742   3.889  -7.071  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.436   5.081  -7.075  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.705   2.680  -9.264  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.165   0.793  -7.647  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.001   3.283  -8.151  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.334   1.805  -9.199  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.980   2.546 -10.054  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.314   3.546  -9.480  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.731   3.398  -6.322  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.521   4.260  -5.447  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.714   4.671  -4.215  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.810   5.808  -3.753  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.810   3.555  -5.014  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.855   3.470  -6.115  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.875   2.093  -6.760  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.129   2.182  -8.256  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -6.195   0.836  -8.889  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.930   2.439  -6.354  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.778   5.149  -6.004  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.568   2.552  -4.697  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -5.238   4.092  -4.181  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -6.827   3.671  -5.691  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.629   4.207  -6.870  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -4.921   1.614  -6.595  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.658   1.505  -6.304  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.067   2.693  -8.419  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -5.329   2.748  -8.711  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -6.338   0.932  -9.916  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -6.985   0.291  -8.489  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -5.310   0.318  -8.721  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.912   3.744  -3.687  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.092   4.028  -2.514  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.044   5.092  -2.835  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.155   6.031  -2.063  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.381   2.760  -1.987  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.395   1.639  -1.738  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       0.393   3.070  -0.713  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -2.560   2.057  -0.866  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.870   2.854  -4.098  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.742   4.402  -1.736  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.325   2.435  -2.736  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -1.793   1.302  -2.682  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -0.894   0.815  -1.249  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -0.155   2.699   0.140  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       0.521   4.139  -0.620  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       1.361   2.593  -0.756  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -3.150   2.798  -1.384  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -2.187   2.475   0.058  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -3.174   1.196  -0.648  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.618   4.946  -3.981  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.637   5.907  -4.401  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.041   7.309  -4.545  1.00  0.00           C  
ATOM    493  O   GLN A  31       1.750   8.307  -4.405  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.275   5.474  -5.724  1.00  0.00           C  
ATOM    495  CG  GLN A  31       1.280   5.332  -6.863  1.00  0.00           C  
ATOM    496  CD  GLN A  31       1.957   5.212  -8.218  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       1.648   5.964  -9.143  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       2.884   4.266  -8.344  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.413   4.181  -4.561  1.00  0.00           H  
ATOM    500  HA  GLN A  31       2.399   5.932  -3.636  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.015   6.207  -6.010  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.764   4.520  -5.581  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       0.685   4.447  -6.696  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       0.639   6.202  -6.873  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       3.084   3.700  -7.569  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       3.332   4.173  -9.211  1.00  0.00           H  
ATOM    507  N   ASP A  32      -0.263   7.383  -4.823  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -0.942   8.670  -4.981  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.787   9.549  -3.735  1.00  0.00           C  
ATOM    510  O   ASP A  32      -0.909  10.771  -3.819  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -2.430   8.460  -5.278  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -2.970   9.472  -6.270  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -2.765  10.684  -6.052  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -3.598   9.051  -7.265  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.782   6.556  -4.924  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -0.489   9.178  -5.818  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -2.574   7.472  -5.687  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -2.990   8.549  -4.359  1.00  0.00           H  
ATOM    519  N   LYS A  33      -0.522   8.934  -2.579  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -0.361   9.690  -1.340  1.00  0.00           C  
ATOM    521  C   LYS A  33       0.981  10.416  -1.315  1.00  0.00           C  
ATOM    522  O   LYS A  33       1.069  11.556  -0.856  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -0.471   8.764  -0.125  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -1.861   8.183   0.075  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -1.931   7.320   1.324  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -0.957   6.155   1.253  1.00  0.00           C  
ATOM    527  NZ  LYS A  33       0.345   6.478   1.898  1.00  0.00           N  
ATOM    528  H   LYS A  33      -0.436   7.958  -2.556  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -1.154  10.422  -1.295  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       0.223   7.945  -0.247  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -0.205   9.320   0.762  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -2.569   8.993   0.169  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -2.115   7.578  -0.784  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -1.687   7.928   2.183  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -2.935   6.934   1.428  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -1.396   5.304   1.754  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -0.785   5.910   0.215  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33       0.719   5.639   2.387  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       0.221   7.244   2.591  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33       1.033   6.784   1.182  1.00  0.00           H  
ATOM    541  N   GLU A  34       2.026   9.759  -1.815  1.00  0.00           N  
ATOM    542  CA  GLU A  34       3.355  10.361  -1.846  1.00  0.00           C  
ATOM    543  C   GLU A  34       4.128   9.933  -3.094  1.00  0.00           C  
ATOM    544  O   GLU A  34       4.698  10.772  -3.792  1.00  0.00           O  
ATOM    545  CB  GLU A  34       4.146   9.995  -0.585  1.00  0.00           C  
ATOM    546  CG  GLU A  34       4.024   8.535  -0.176  1.00  0.00           C  
ATOM    547  CD  GLU A  34       5.283   7.742  -0.466  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       5.935   8.017  -1.495  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       5.618   6.845   0.337  1.00  0.00           O  
ATOM    550  H   GLU A  34       1.901   8.852  -2.171  1.00  0.00           H  
ATOM    551  HA  GLU A  34       3.226  11.432  -1.875  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       5.191  10.210  -0.756  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       3.794  10.605   0.233  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       3.826   8.488   0.884  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       3.203   8.088  -0.714  1.00  0.00           H  
ATOM    556  N   GLY A  35       4.148   8.631  -3.374  1.00  0.00           N  
ATOM    557  CA  GLY A  35       4.860   8.137  -4.536  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.115   7.379  -4.154  1.00  0.00           C  
ATOM    559  O   GLY A  35       7.220   7.791  -4.499  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.684   7.999  -2.787  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       4.208   7.480  -5.093  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       5.135   8.974  -5.161  1.00  0.00           H  
ATOM    563  N   ILE A  36       5.943   6.273  -3.430  1.00  0.00           N  
ATOM    564  CA  ILE A  36       7.077   5.460  -2.990  1.00  0.00           C  
ATOM    565  C   ILE A  36       7.605   4.573  -4.123  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.954   3.607  -4.520  1.00  0.00           O  
ATOM    567  CB  ILE A  36       6.696   4.569  -1.787  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       7.923   3.815  -1.270  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       5.589   3.595  -2.166  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       7.748   3.262   0.127  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.031   6.002  -3.179  1.00  0.00           H  
ATOM    572  HA  ILE A  36       7.861   6.132  -2.675  1.00  0.00           H  
ATOM    573  HB  ILE A  36       6.321   5.209  -1.002  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       8.135   2.988  -1.930  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       8.770   4.486  -1.257  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       5.202   3.850  -3.142  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       4.793   3.654  -1.439  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       5.983   2.590  -2.188  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       8.200   2.283   0.185  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       6.695   3.186   0.354  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       8.223   3.922   0.836  1.00  0.00           H  
ATOM    582  N   PRO A  37       8.795   4.899  -4.667  1.00  0.00           N  
ATOM    583  CA  PRO A  37       9.403   4.135  -5.767  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.756   2.685  -5.406  1.00  0.00           C  
ATOM    585  O   PRO A  37       9.573   1.785  -6.226  1.00  0.00           O  
ATOM    586  CB  PRO A  37      10.683   4.918  -6.093  1.00  0.00           C  
ATOM    587  CG  PRO A  37      10.487   6.265  -5.488  1.00  0.00           C  
ATOM    588  CD  PRO A  37       9.636   6.046  -4.274  1.00  0.00           C  
ATOM    589  HA  PRO A  37       8.761   4.131  -6.635  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      11.535   4.413  -5.663  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.803   4.982  -7.166  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      11.441   6.685  -5.208  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.980   6.913  -6.188  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      10.251   5.804  -3.420  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       9.035   6.915  -4.072  1.00  0.00           H  
ATOM    596  N   PRO A  38      10.292   2.427  -4.193  1.00  0.00           N  
ATOM    597  CA  PRO A  38      10.683   1.071  -3.787  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.496   0.127  -3.588  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.514   0.471  -2.931  1.00  0.00           O  
ATOM    600  CB  PRO A  38      11.426   1.283  -2.466  1.00  0.00           C  
ATOM    601  CG  PRO A  38      10.920   2.580  -1.942  1.00  0.00           C  
ATOM    602  CD  PRO A  38      10.583   3.420  -3.142  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.359   0.633  -4.507  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      11.202   0.470  -1.791  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      12.489   1.321  -2.652  1.00  0.00           H  
ATOM    606  HG2 PRO A  38      10.037   2.413  -1.342  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      11.688   3.061  -1.353  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       9.717   4.024  -2.934  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      11.422   4.041  -3.419  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.613  -1.077  -4.155  1.00  0.00           N  
ATOM    611  CA  ASP A  39       8.581  -2.108  -4.048  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.487  -2.699  -2.634  1.00  0.00           C  
ATOM    613  O   ASP A  39       7.865  -3.745  -2.446  1.00  0.00           O  
ATOM    614  CB  ASP A  39       8.841  -3.231  -5.056  1.00  0.00           C  
ATOM    615  CG  ASP A  39       7.638  -4.137  -5.234  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       6.569  -3.633  -5.640  1.00  0.00           O  
ATOM    617  OD2 ASP A  39       7.765  -5.351  -4.969  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.426  -1.285  -4.644  1.00  0.00           H  
ATOM    619  HA  ASP A  39       7.636  -1.645  -4.286  1.00  0.00           H  
ATOM    620  HB2 ASP A  39       9.085  -2.796  -6.015  1.00  0.00           H  
ATOM    621  HB3 ASP A  39       9.672  -3.829  -4.714  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.090  -2.043  -1.640  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.036  -2.542  -0.273  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.813  -1.985   0.453  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.597  -2.279   1.629  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.312  -2.167   0.487  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.563  -2.836  -0.055  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.811  -2.462   0.727  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      13.470  -3.323   1.310  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      13.144  -1.173   0.746  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.573  -1.216  -1.819  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.957  -3.618  -0.317  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.449  -1.097   0.431  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.197  -2.452   1.523  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.435  -3.907  -0.006  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.699  -2.538  -1.085  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.576  -0.536   0.260  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.945  -0.912   1.246  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.004  -1.191  -0.254  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.797  -0.623   0.341  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.657  -1.638   0.286  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.044  -1.835  -0.763  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.389   0.662  -0.387  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.127   1.304   0.168  1.00  0.00           C  
ATOM    645  CD  GLN A  41       4.423   2.479   1.081  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       5.279   2.392   1.962  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.714   3.590   0.881  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.216  -0.992  -1.197  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.012  -0.392   1.374  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.194   1.376  -0.308  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.223   0.434  -1.429  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.524   1.651  -0.658  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.577   0.560   0.727  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.047   3.595   0.163  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.891   4.359   1.461  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.382  -2.292   1.415  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.322  -3.293   1.474  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.443  -3.099   2.709  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.687  -2.207   3.521  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.926  -4.700   1.478  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.777  -5.001   0.254  1.00  0.00           C  
ATOM    662  CD  ARG A  42       6.255  -5.086   0.606  1.00  0.00           C  
ATOM    663  NE  ARG A  42       6.546  -6.188   1.525  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       7.760  -6.710   1.693  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       8.795  -6.235   1.010  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       7.941  -7.708   2.548  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.907  -2.103   2.223  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.710  -3.179   0.591  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       4.544  -4.810   2.358  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.126  -5.423   1.519  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.463  -5.945  -0.166  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.633  -4.216  -0.473  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       6.819  -5.231  -0.302  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.554  -4.157   1.069  1.00  0.00           H  
ATOM    675  HE  ARG A  42       5.800  -6.559   2.042  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       8.668  -5.483   0.365  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       9.705  -6.632   1.142  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       7.167  -8.070   3.066  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       8.854  -8.100   2.674  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.417  -3.940   2.842  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.503  -3.857   3.974  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.743  -5.000   4.960  1.00  0.00           C  
ATOM    683  O   LEU A  43       0.857  -6.159   4.561  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.945  -3.892   3.482  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.951  -3.169   4.377  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -1.738  -1.665   4.307  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -3.373  -3.529   3.974  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.269  -4.631   2.162  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.680  -2.919   4.477  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.980  -3.444   2.500  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.250  -4.925   3.399  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -1.803  -3.480   5.400  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.315  -1.184   5.082  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.058  -1.301   3.341  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -0.691  -1.443   4.447  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -4.006  -3.528   4.849  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -3.381  -4.511   3.525  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -3.741  -2.805   3.262  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.813  -4.669   6.249  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.034  -5.675   7.283  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.211  -5.857   8.151  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.542  -4.995   8.966  1.00  0.00           O  
ATOM    703  CB  ILE A  44       2.232  -5.315   8.186  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.098  -3.886   8.722  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       3.538  -5.475   7.421  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       2.487  -3.750  10.178  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.709  -3.729   6.510  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.252  -6.612   6.791  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.246  -6.002   9.018  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       2.735  -3.231   8.148  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       1.073  -3.564   8.621  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       3.394  -6.171   6.607  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       4.300  -5.852   8.086  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       3.844  -4.519   7.027  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       1.634  -3.969  10.802  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       2.821  -2.741  10.369  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.285  -4.442  10.404  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.900  -6.983   7.975  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -2.108  -7.266   8.747  1.00  0.00           C  
ATOM    720  C   PHE A  45      -2.305  -8.771   8.928  1.00  0.00           C  
ATOM    721  O   PHE A  45      -2.156  -9.542   7.979  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.332  -6.660   8.060  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.530  -6.546   8.959  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.688  -5.447   9.787  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.497  -7.538   8.975  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.789  -5.338  10.615  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.601  -7.435   9.801  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.746  -6.334  10.622  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.593  -7.638   7.311  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.991  -6.812   9.720  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.085  -5.670   7.707  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.605  -7.279   7.218  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.940  -4.668   9.782  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -5.384  -8.400   8.333  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.900  -4.477  11.257  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.348  -8.214   9.804  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.608  -6.252  11.269  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.642  -9.185  10.149  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.858 -10.598  10.443  1.00  0.00           C  
ATOM    740  C   ALA A  46      -1.643 -11.437  10.048  1.00  0.00           C  
ATOM    741  O   ALA A  46      -1.786 -12.551   9.544  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -4.103 -11.098   9.725  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.749  -8.528  10.869  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -3.021 -10.696  11.506  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -4.105 -12.177   9.716  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -4.105 -10.729   8.710  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -4.984 -10.740  10.238  1.00  0.00           H  
ATOM    748  N   GLY A  47      -0.444 -10.897  10.278  1.00  0.00           N  
ATOM    749  CA  GLY A  47       0.772 -11.613   9.935  1.00  0.00           C  
ATOM    750  C   GLY A  47       0.793 -12.088   8.489  1.00  0.00           C  
ATOM    751  O   GLY A  47       1.421 -13.099   8.176  1.00  0.00           O  
ATOM    752  H   GLY A  47      -0.383 -10.004  10.680  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       1.617 -10.961  10.098  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       0.864 -12.471  10.584  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.110 -11.361   7.602  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.064 -11.725   6.192  1.00  0.00           C  
ATOM    757  C   LYS A  48       0.844 -10.722   5.345  1.00  0.00           C  
ATOM    758  O   LYS A  48       0.358  -9.627   5.063  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -1.385 -11.802   5.710  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -2.173 -12.944   6.333  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -3.620 -12.552   6.583  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -4.278 -13.469   7.600  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -4.715 -14.754   6.990  1.00  0.00           N  
ATOM    764  H   LYS A  48      -0.372 -10.561   7.900  1.00  0.00           H  
ATOM    765  HA  LYS A  48       0.521 -12.698   6.087  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.883 -10.875   5.953  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.390 -11.933   4.638  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -2.151 -13.790   5.663  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.714 -13.213   7.273  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -3.650 -11.538   6.955  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -4.165 -12.611   5.652  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.570 -13.678   8.389  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -5.139 -12.966   8.016  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -4.160 -14.949   6.133  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -5.722 -14.705   6.735  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -4.579 -15.535   7.663  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.056 -11.099   4.939  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.891 -10.221   4.123  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.617 -10.436   2.637  1.00  0.00           C  
ATOM    780  O   GLN A  49       3.249 -11.276   1.997  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.373 -10.462   4.422  1.00  0.00           C  
ATOM    782  CG  GLN A  49       4.869  -9.731   5.660  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.273  -9.182   5.491  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.158  -9.862   4.970  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.492  -7.944   5.930  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.395 -11.985   5.191  1.00  0.00           H  
ATOM    787  HA  GLN A  49       2.643  -9.202   4.378  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.533 -11.520   4.567  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.957 -10.130   3.577  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       4.200  -8.910   5.868  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       4.864 -10.418   6.494  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       5.744  -7.453   6.337  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.392  -7.571   5.832  1.00  0.00           H  
ATOM    794  N   LEU A  50       1.671  -9.672   2.090  1.00  0.00           N  
ATOM    795  CA  LEU A  50       1.320  -9.785   0.676  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.333  -9.050  -0.204  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.997  -8.058  -0.854  1.00  0.00           O  
ATOM    798  CB  LEU A  50      -0.089  -9.233   0.425  1.00  0.00           C  
ATOM    799  CG  LEU A  50      -0.300  -7.776   0.846  1.00  0.00           C  
ATOM    800  CD1 LEU A  50      -0.967  -6.987  -0.270  1.00  0.00           C  
ATOM    801  CD2 LEU A  50      -1.129  -7.702   2.120  1.00  0.00           C  
ATOM    802  H   LEU A  50       1.201  -9.018   2.650  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.336 -10.833   0.416  1.00  0.00           H  
ATOM    804  HB2 LEU A  50      -0.301  -9.319  -0.631  1.00  0.00           H  
ATOM    805  HB3 LEU A  50      -0.794  -9.847   0.966  1.00  0.00           H  
ATOM    806  HG  LEU A  50       0.661  -7.324   1.045  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      -1.663  -6.279   0.155  1.00  0.00           H  
ATOM    808 HD12 LEU A  50      -1.497  -7.665  -0.923  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.215  -6.457  -0.834  1.00  0.00           H  
ATOM    810 HD21 LEU A  50      -1.779  -8.562   2.178  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      -1.724  -6.801   2.110  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -0.471  -7.689   2.978  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.574  -9.538  -0.226  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.621  -8.919  -1.033  1.00  0.00           C  
ATOM    815  C   GLU A  51       4.658  -9.517  -2.439  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.811  -8.794  -3.424  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.987  -9.076  -0.356  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.487 -10.512  -0.305  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.872 -10.625   0.302  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.741  -9.799  -0.048  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.086 -11.537   1.127  1.00  0.00           O  
ATOM    822  H   GLU A  51       3.788 -10.333   0.307  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.392  -7.866  -1.113  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.713  -8.487  -0.897  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       5.919  -8.705   0.656  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       5.802 -11.097   0.290  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.517 -10.905  -1.310  1.00  0.00           H  
ATOM    828  N   ASP A  52       4.520 -10.841  -2.530  1.00  0.00           N  
ATOM    829  CA  ASP A  52       4.542 -11.529  -3.823  1.00  0.00           C  
ATOM    830  C   ASP A  52       3.638 -10.829  -4.837  1.00  0.00           C  
ATOM    831  O   ASP A  52       4.117 -10.232  -5.799  1.00  0.00           O  
ATOM    832  CB  ASP A  52       4.111 -12.991  -3.664  1.00  0.00           C  
ATOM    833  CG  ASP A  52       5.174 -13.838  -2.994  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       5.462 -13.598  -1.802  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       5.719 -14.743  -3.661  1.00  0.00           O  
ATOM    836  H   ASP A  52       4.402 -11.369  -1.711  1.00  0.00           H  
ATOM    837  HA  ASP A  52       5.557 -11.504  -4.190  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       3.213 -13.032  -3.065  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       3.906 -13.407  -4.639  1.00  0.00           H  
ATOM    840  N   GLY A  53       2.326 -10.907  -4.615  1.00  0.00           N  
ATOM    841  CA  GLY A  53       1.384 -10.274  -5.522  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.007 -10.878  -5.437  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.550 -11.338  -6.442  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.996 -11.395  -3.831  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       1.323  -9.223  -5.282  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.749 -10.380  -6.533  1.00  0.00           H  
ATOM    847  N   ARG A  54      -0.586 -10.879  -4.237  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -1.920 -11.434  -4.036  1.00  0.00           C  
ATOM    849  C   ARG A  54      -2.949 -10.321  -3.843  1.00  0.00           C  
ATOM    850  O   ARG A  54      -2.599  -9.142  -3.820  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -1.926 -12.368  -2.824  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -0.896 -13.483  -2.910  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.088 -14.326  -4.163  1.00  0.00           C  
ATOM    854  NE  ARG A  54       0.060 -14.246  -5.068  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -0.002 -14.520  -6.371  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -1.149 -14.897  -6.923  1.00  0.00           N  
ATOM    857  NH2 ARG A  54       1.085 -14.419  -7.124  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.106 -10.500  -3.469  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.180 -12.000  -4.916  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.723 -11.788  -1.935  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.904 -12.816  -2.733  1.00  0.00           H  
ATOM    862  HG2 ARG A  54       0.091 -13.047  -2.929  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -0.995 -14.117  -2.042  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.229 -15.356  -3.870  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.969 -13.979  -4.684  1.00  0.00           H  
ATOM    866  HE  ARG A  54       0.922 -13.974  -4.686  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -1.972 -14.979  -6.363  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -1.189 -15.101  -7.902  1.00  0.00           H  
ATOM    869 HH21 ARG A  54       1.952 -14.136  -6.714  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       1.038 -14.626  -8.101  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.218 -10.701  -3.701  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.286  -9.726  -3.510  1.00  0.00           C  
ATOM    873  C   THR A  55      -5.656  -9.607  -2.033  1.00  0.00           C  
ATOM    874  O   THR A  55      -5.449 -10.539  -1.256  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.520 -10.111  -4.328  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.553  -9.156  -4.159  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -7.085 -11.466  -3.961  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.443 -11.656  -3.726  1.00  0.00           H  
ATOM    879  HA  THR A  55      -4.923  -8.769  -3.853  1.00  0.00           H  
ATOM    880  HB  THR A  55      -6.251 -10.138  -5.375  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.413  -8.422  -4.761  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.028 -12.123  -4.815  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.116 -11.356  -3.660  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -6.514 -11.884  -3.146  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.201  -8.454  -1.650  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.593  -8.219  -0.263  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.627  -9.246   0.197  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.507  -9.816   1.282  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.158  -6.804  -0.096  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.179  -5.674  -0.431  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.650  -4.902  -1.655  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -6.014  -4.737   0.758  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.339  -7.744  -2.315  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.709  -8.318   0.351  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.023  -6.709  -0.736  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.475  -6.685   0.930  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.212  -6.099  -0.657  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -6.190  -3.926  -1.664  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -7.723  -4.794  -1.622  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -6.369  -5.440  -2.549  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.767  -3.964   0.716  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -5.033  -4.287   0.728  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -6.125  -5.297   1.675  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.646  -9.474  -0.630  1.00  0.00           N  
ATOM    905  CA  SER A  57      -9.703 -10.430  -0.297  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.126 -11.799   0.066  1.00  0.00           C  
ATOM    907  O   SER A  57      -9.618 -12.465   0.977  1.00  0.00           O  
ATOM    908  CB  SER A  57     -10.685 -10.573  -1.464  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.478 -11.738  -1.325  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.691  -8.985  -1.479  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.235 -10.043   0.560  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.335  -9.711  -1.492  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.132 -10.635  -2.390  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.290 -11.635  -1.828  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.085 -12.222  -0.652  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.457 -13.519  -0.394  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.044 -13.665   1.073  1.00  0.00           C  
ATOM    918  O   ASP A  58      -7.024 -14.776   1.605  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.235 -13.717  -1.299  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -5.567 -15.063  -1.085  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -6.219 -15.966  -0.522  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -4.392 -15.211  -1.482  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.732 -11.654  -1.372  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.184 -14.283  -0.624  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.547 -13.653  -2.331  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.514 -12.940  -1.095  1.00  0.00           H  
ATOM    927  N   TYR A  59      -6.708 -12.551   1.726  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -6.296 -12.589   3.126  1.00  0.00           C  
ATOM    929  C   TYR A  59      -7.425 -12.142   4.058  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.188 -11.435   5.036  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.059 -11.714   3.336  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -3.759 -12.429   3.041  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.528 -13.714   3.518  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -2.765 -11.822   2.283  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.343 -14.372   3.250  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -1.577 -12.476   2.010  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -1.372 -13.749   2.495  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -0.191 -14.403   2.226  1.00  0.00           O  
ATOM    939  H   TYR A  59      -6.734 -11.689   1.260  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.041 -13.612   3.361  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.119 -10.854   2.687  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.031 -11.383   4.364  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.290 -14.199   4.108  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -2.929 -10.824   1.904  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.183 -15.370   3.631  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -0.817 -11.988   1.418  1.00  0.00           H  
ATOM    947  HH  TYR A  59       0.528 -13.971   2.693  1.00  0.00           H  
ATOM    948  N   ASN A  60      -8.653 -12.568   3.755  1.00  0.00           N  
ATOM    949  CA  ASN A  60      -9.813 -12.222   4.571  1.00  0.00           C  
ATOM    950  C   ASN A  60      -9.959 -10.707   4.751  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.521 -10.253   5.748  1.00  0.00           O  
ATOM    952  CB  ASN A  60      -9.711 -12.897   5.940  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.047 -13.437   6.420  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -11.927 -12.674   6.819  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -11.209 -14.758   6.385  1.00  0.00           N  
ATOM    956  H   ASN A  60      -8.783 -13.138   2.968  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -10.691 -12.594   4.067  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.013 -13.719   5.879  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.353 -12.180   6.664  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -10.468 -15.311   6.056  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -12.064 -15.126   6.691  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.464  -9.927   3.791  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.566  -8.473   3.873  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.860  -7.981   3.226  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.956  -7.895   2.003  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.365  -7.781   3.201  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.054  -8.371   3.726  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -8.412  -6.280   3.445  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -5.857  -8.060   2.855  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.032 -10.331   3.010  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.573  -8.200   4.919  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -8.428  -7.950   2.137  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.857  -7.974   4.711  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.150  -9.445   3.789  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -9.355  -5.888   3.093  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.603  -5.803   2.913  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -8.312  -6.084   4.502  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.007  -7.827   3.481  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -6.080  -7.214   2.223  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.626  -8.918   2.241  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.857  -7.665   4.052  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -13.142  -7.190   3.547  1.00  0.00           C  
ATOM    983  C   GLN A  62     -13.199  -5.664   3.529  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.359  -4.995   4.131  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.288  -7.745   4.397  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.885  -9.030   3.848  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.231 -10.027   4.940  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -14.416 -10.304   5.821  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -16.445 -10.574   4.892  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.729  -7.756   5.021  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -13.252  -7.552   2.535  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.920  -7.941   5.393  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -15.072  -7.004   4.451  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -15.785  -8.790   3.303  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.170  -9.487   3.177  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -17.047 -10.312   4.164  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.687 -11.220   5.588  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.197  -5.118   2.831  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.364  -3.666   2.732  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.322  -3.008   4.111  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.690  -3.621   5.112  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.683  -3.323   2.034  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.629  -2.032   1.234  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -16.817  -1.910   0.293  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -16.661  -2.810  -0.923  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -17.458  -4.061  -0.794  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.835  -5.704   2.370  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.547  -3.282   2.141  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.942  -4.128   1.362  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -16.458  -3.226   2.780  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.635  -1.196   1.916  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -14.718  -2.018   0.652  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.714  -2.192   0.823  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.898  -0.885  -0.037  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -16.993  -2.271  -1.799  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -15.618  -3.067  -1.034  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -16.984  -4.840  -1.294  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.405  -3.925  -1.204  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -17.560  -4.318   0.209  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.872  -1.754   4.153  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.785  -1.011   5.407  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.809  -1.670   6.386  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -12.895  -1.447   7.594  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.167  -0.897   6.053  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.270  -0.531   5.073  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -17.075   0.672   5.521  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.464   0.717   6.707  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.317   1.569   4.686  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.593  -1.315   3.321  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.426  -0.019   5.177  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.419  -1.845   6.507  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.131  -0.138   6.821  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -15.823  -0.308   4.115  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -16.936  -1.375   4.970  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.880  -2.476   5.870  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.900  -3.147   6.722  1.00  0.00           C  
ATOM   1037  C   SER A  65      -9.823  -2.169   7.184  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.743  -1.044   6.691  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.256  -4.321   5.979  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -10.952  -5.529   6.232  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.845  -2.619   4.901  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.422  -3.524   7.589  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.273  -4.127   4.918  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.233  -4.434   6.308  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -11.818  -5.493   5.818  1.00  0.00           H  
ATOM   1046  N   THR A  66      -8.990  -2.605   8.127  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -7.915  -1.764   8.640  1.00  0.00           C  
ATOM   1048  C   THR A  66      -6.602  -2.089   7.933  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.049  -3.176   8.104  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -7.759  -1.957  10.151  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.216  -3.239  10.544  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.518  -0.930  10.965  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.096  -3.515   8.480  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.174  -0.735   8.441  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -6.713  -1.876  10.409  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.828  -3.473  11.390  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -9.292  -1.423  11.534  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -8.965  -0.204  10.303  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -7.837  -0.431  11.639  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.109  -1.149   7.127  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -4.867  -1.358   6.391  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -3.680  -0.702   7.096  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -3.628   0.520   7.238  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -4.996  -0.813   4.965  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -4.976   0.712   4.844  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -3.594   1.198   4.435  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -6.023   1.181   3.846  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -6.594  -0.301   7.018  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.692  -2.423   6.341  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -4.183  -1.211   4.377  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -5.926  -1.173   4.551  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -5.212   1.147   5.805  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -3.067   0.402   3.929  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -3.041   1.494   5.314  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -3.692   2.044   3.770  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -5.604   1.167   2.851  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -6.332   2.185   4.091  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -6.877   0.521   3.886  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -2.723  -1.522   7.530  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -1.535  -1.018   8.209  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.312  -1.119   7.298  1.00  0.00           C  
ATOM   1082  O   HIS A  68       0.169  -2.216   7.013  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.292  -1.798   9.505  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -1.442  -0.966  10.741  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.635  -0.385  11.116  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -0.542  -0.618  11.690  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -2.461   0.284  12.242  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -1.201   0.158  12.611  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -2.813  -2.488   7.385  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -1.706   0.021   8.450  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -1.999  -2.611   9.565  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -0.288  -2.199   9.494  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -3.483  -0.453  10.630  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68       0.502  -0.899  11.717  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -3.223   0.839  12.771  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -0.783   0.623  13.366  1.00  0.00           H  
ATOM   1097  N   LEU A  69       0.186   0.028   6.838  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       1.351   0.052   5.957  1.00  0.00           C  
ATOM   1099  C   LEU A  69       2.638   0.241   6.758  1.00  0.00           C  
ATOM   1100  O   LEU A  69       2.603   0.358   7.984  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       1.210   1.171   4.918  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       1.011   0.693   3.477  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.458   0.753   3.092  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.851   1.525   2.519  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -0.237   0.875   7.095  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       1.397  -0.898   5.444  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       0.363   1.782   5.193  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       2.099   1.781   4.952  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.335  -0.335   3.399  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -0.699  -0.091   2.460  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.653   1.670   2.556  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -1.066   0.720   3.983  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       2.881   1.209   2.573  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.779   2.568   2.790  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.485   1.391   1.511  1.00  0.00           H  
ATOM   1116  N   VAL A  70       3.773   0.273   6.060  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       5.066   0.450   6.715  1.00  0.00           C  
ATOM   1118  C   VAL A  70       5.639   1.834   6.410  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.003   2.636   5.724  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       6.089  -0.631   6.287  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.869  -1.135   7.492  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.403  -1.789   5.574  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.742   0.177   5.084  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       4.910   0.367   7.782  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       6.791  -0.179   5.599  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       6.999  -2.205   7.417  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       6.326  -0.901   8.396  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       7.838  -0.657   7.520  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.228  -1.523   4.542  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       4.460  -2.001   6.056  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       6.035  -2.664   5.618  1.00  0.00           H  
ATOM   1132  N   LEU A  71       6.838   2.115   6.918  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       7.477   3.408   6.686  1.00  0.00           C  
ATOM   1134  C   LEU A  71       8.060   3.479   5.277  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.704   2.537   4.816  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       8.578   3.660   7.721  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       8.127   4.404   8.978  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       8.949   3.968  10.181  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       8.235   5.907   8.773  1.00  0.00           C  
ATOM   1140  H   LEU A  71       7.303   1.442   7.458  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       6.720   4.172   6.788  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.986   2.705   8.019  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       9.361   4.236   7.251  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       7.092   4.166   9.178  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       9.067   4.800  10.859  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       9.921   3.633   9.850  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       8.443   3.159  10.689  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       8.201   6.130   7.717  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       9.168   6.261   9.185  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.413   6.399   9.272  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.828   4.599   4.594  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.332   4.781   3.236  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.738   5.385   3.234  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.521   5.138   2.317  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       7.380   5.665   2.422  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       7.191   7.060   3.001  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       5.724   7.364   3.264  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       5.301   6.914   4.588  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       5.635   7.530   5.721  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       6.393   8.619   5.694  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       5.209   7.057   6.884  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.305   5.318   5.013  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.378   3.806   2.775  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.772   5.765   1.421  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       6.415   5.183   2.376  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       7.734   7.131   3.929  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       7.579   7.784   2.298  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       5.572   8.430   3.190  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       5.127   6.864   2.516  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       4.739   6.112   4.635  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       6.718   8.982   4.821  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       6.640   9.077   6.548  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       4.636   6.237   6.911  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       5.459   7.519   7.735  1.00  0.00           H  
ATOM   1175  N   LEU A  73      10.062   6.177   4.259  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      11.380   6.801   4.347  1.00  0.00           C  
ATOM   1177  C   LEU A  73      12.454   5.758   4.651  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.469   5.680   3.958  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      11.392   7.892   5.421  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      12.195   9.144   5.062  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      11.529   9.898   3.922  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      12.352  10.043   6.279  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.405   6.346   4.968  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      11.596   7.249   3.388  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      10.371   8.189   5.615  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      11.805   7.475   6.326  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      13.182   8.849   4.734  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      10.940   9.212   3.332  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      12.286  10.351   3.298  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      10.888  10.667   4.325  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      12.344  11.077   5.966  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      13.287   9.823   6.772  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      11.535   9.868   6.963  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.227   4.957   5.691  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.182   3.922   6.077  1.00  0.00           C  
ATOM   1196  C   ARG A  74      12.876   2.606   5.363  1.00  0.00           C  
ATOM   1197  O   ARG A  74      11.816   2.452   4.758  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      13.159   3.710   7.593  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      14.141   4.594   8.345  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      14.272   4.169   9.798  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      14.590   5.296  10.671  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      13.763   6.317  10.895  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      12.570   6.352  10.312  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      14.128   7.303  11.704  1.00  0.00           N  
ATOM   1205  H   ARG A  74      11.400   5.061   6.209  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.166   4.255   5.784  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      12.165   3.918   7.959  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      13.402   2.679   7.804  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      15.108   4.525   7.871  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      13.791   5.615   8.307  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      13.338   3.730  10.118  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      15.059   3.433   9.875  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      15.465   5.293  11.114  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      12.288   5.612   9.702  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      11.955   7.121  10.484  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      15.024   7.281  12.145  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      13.506   8.069  11.870  1.00  0.00           H  
ATOM   1218  N   GLY A  75      13.810   1.659   5.438  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      13.613   0.374   4.793  1.00  0.00           C  
ATOM   1220  C   GLY A  75      14.888  -0.166   4.171  1.00  0.00           C  
ATOM   1221  O   GLY A  75      15.790   0.600   3.832  1.00  0.00           O  
ATOM   1222  H   GLY A  75      14.639   1.833   5.934  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      13.256  -0.333   5.526  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      12.866   0.483   4.020  1.00  0.00           H  
ATOM   1225  N   GLY A  76      14.966  -1.487   4.019  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      16.146  -2.095   3.433  1.00  0.00           C  
ATOM   1227  C   GLY A  76      17.036  -2.751   4.469  1.00  0.00           C  
ATOM   1228  O   GLY A  76      17.238  -3.981   4.385  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      17.530  -2.036   5.366  1.00  0.00           O  
ATOM   1230  H   GLY A  76      14.218  -2.053   4.305  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      15.835  -2.841   2.716  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      16.713  -1.332   2.918  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -14.807   2.427  -2.279  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.405   1.688  -1.053  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.614   2.583  -0.102  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.555   3.099  -0.461  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.560   0.482  -1.468  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.122  -0.384  -0.298  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.464   0.019   0.283  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.887  -1.592   0.809  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.322   3.280  -1.980  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.415   1.799  -2.843  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.941   2.677  -2.797  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.297   1.342  -0.553  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.134  -0.131  -2.146  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.675   0.835  -1.977  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -13.817  -0.244   0.516  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -13.138  -1.420  -0.609  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.234  -2.344   0.114  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.271  -1.809   1.794  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.806  -1.598   0.834  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.131   2.765   1.112  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -13.464   3.599   2.107  1.00  0.00           C  
ATOM     22  C   GLN A   2     -12.593   2.753   3.033  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.035   1.723   3.543  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.491   4.386   2.926  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.494   3.506   3.655  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.856   3.493   2.981  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.159   2.595   2.194  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.686   4.489   3.284  1.00  0.00           N  
ATOM     29  H   GLN A   2     -14.978   2.329   1.345  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -12.830   4.297   1.578  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.969   4.982   3.659  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.035   5.043   2.263  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.115   2.497   3.685  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.613   3.877   4.663  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.384   5.173   3.919  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.570   4.497   2.860  1.00  0.00           H  
ATOM     37  N   ILE A   3     -11.354   3.189   3.246  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -10.427   2.465   4.110  1.00  0.00           C  
ATOM     39  C   ILE A   3      -9.625   3.432   4.982  1.00  0.00           C  
ATOM     40  O   ILE A   3      -9.479   4.606   4.640  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -9.460   1.594   3.280  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -8.646   0.674   4.192  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -8.539   2.465   2.438  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.064  -0.525   3.475  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.052   4.015   2.812  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.007   1.816   4.749  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.049   0.988   2.608  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -7.827   1.234   4.618  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.281   0.311   4.986  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -8.276   1.940   1.533  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.644   2.690   2.999  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -9.046   3.386   2.186  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.247  -1.416   4.058  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.999  -0.388   3.350  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.530  -0.627   2.506  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.109   2.942   6.109  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.329   3.780   7.013  1.00  0.00           C  
ATOM     58  C   PHE A   4      -6.904   3.251   7.151  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.661   2.268   7.851  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.000   3.843   8.388  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -9.689   5.150   8.658  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.822   5.511   7.949  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.203   6.018   9.622  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.458   6.713   8.195  1.00  0.00           C  
ATOM     65  CE2 PHE A   4      -9.833   7.221   9.873  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -10.963   7.569   9.159  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.256   2.000   6.340  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.292   4.774   6.595  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.738   3.059   8.457  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.253   3.696   9.154  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.211   4.842   7.194  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.318   5.748  10.182  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -12.341   6.982   7.634  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.444   7.890  10.628  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -11.458   8.509   9.352  1.00  0.00           H  
ATOM     76  N   VAL A   5      -5.963   3.908   6.474  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -4.564   3.502   6.519  1.00  0.00           C  
ATOM     78  C   VAL A   5      -3.676   4.641   7.017  1.00  0.00           C  
ATOM     79  O   VAL A   5      -3.998   5.814   6.832  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.068   3.048   5.132  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -2.716   2.362   5.246  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -5.085   2.128   4.473  1.00  0.00           C  
ATOM     83  H   VAL A   5      -6.215   4.685   5.930  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.480   2.668   7.200  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -3.950   3.923   4.510  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -1.932   3.105   5.214  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -2.593   1.672   4.424  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -2.662   1.823   6.180  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.671   1.635   5.234  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -4.569   1.388   3.879  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.737   2.709   3.837  1.00  0.00           H  
ATOM     92  N   LYS A   6      -2.558   4.289   7.650  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -1.630   5.288   8.170  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.366   5.354   7.314  1.00  0.00           C  
ATOM     95  O   LYS A   6       0.193   4.324   6.942  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.262   4.967   9.620  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.239   5.538  10.635  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -3.540   4.752  10.659  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -4.741   5.670  10.821  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -5.791   5.063  11.686  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.350   3.338   7.770  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.123   6.248   8.136  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.234   3.895   9.743  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.283   5.371   9.828  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -1.788   5.498  11.615  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -2.452   6.565  10.377  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -3.638   4.208   9.732  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -3.515   4.058  11.486  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -4.413   6.597  11.266  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -5.161   5.868   9.845  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -6.732   5.398  11.395  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -5.632   5.329  12.679  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -5.764   4.027  11.608  1.00  0.00           H  
ATOM    114  N   THR A   7       0.076   6.569   6.998  1.00  0.00           N  
ATOM    115  CA  THR A   7       1.270   6.750   6.180  1.00  0.00           C  
ATOM    116  C   THR A   7       2.504   7.075   7.051  1.00  0.00           C  
ATOM    117  O   THR A   7       2.605   6.587   8.177  1.00  0.00           O  
ATOM    118  CB  THR A   7       1.021   7.823   5.112  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.369   8.036   4.932  1.00  0.00           O  
ATOM    120  CG2 THR A   7       1.603   7.447   3.763  1.00  0.00           C  
ATOM    121  H   THR A   7      -0.411   7.355   7.316  1.00  0.00           H  
ATOM    122  HA  THR A   7       1.453   5.808   5.673  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.471   8.753   5.426  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -0.666   8.738   5.515  1.00  0.00           H  
ATOM    125 HG21 THR A   7       2.602   7.848   3.673  1.00  0.00           H  
ATOM    126 HG22 THR A   7       0.981   7.846   2.976  1.00  0.00           H  
ATOM    127 HG23 THR A   7       1.641   6.371   3.677  1.00  0.00           H  
ATOM    128  N   LEU A   8       3.444   7.884   6.537  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.648   8.239   7.279  1.00  0.00           C  
ATOM    130  C   LEU A   8       4.307   9.128   8.467  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.675   8.833   9.604  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.684   8.905   6.349  1.00  0.00           C  
ATOM    133  CG  LEU A   8       6.592   9.949   7.006  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.440   9.309   8.094  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       7.475  10.619   5.963  1.00  0.00           C  
ATOM    136  H   LEU A   8       3.319   8.266   5.658  1.00  0.00           H  
ATOM    137  HA  LEU A   8       5.072   7.320   7.658  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.311   8.129   5.929  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.155   9.379   5.540  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.979  10.712   7.466  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       8.395   9.020   7.681  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.934   8.436   8.477  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.595  10.018   8.894  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       8.231   9.922   5.632  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       7.949  11.487   6.395  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       6.870  10.920   5.120  1.00  0.00           H  
ATOM    147  N   THR A   9       3.606  10.226   8.190  1.00  0.00           N  
ATOM    148  CA  THR A   9       3.222  11.163   9.232  1.00  0.00           C  
ATOM    149  C   THR A   9       1.756  10.977   9.635  1.00  0.00           C  
ATOM    150  O   THR A   9       1.049  11.949   9.893  1.00  0.00           O  
ATOM    151  CB  THR A   9       3.464  12.599   8.766  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.989  12.784   7.443  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.926  12.994   8.791  1.00  0.00           C  
ATOM    154  H   THR A   9       3.346  10.411   7.262  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.846  10.966  10.088  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.929  13.273   9.419  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.942  13.723   7.246  1.00  0.00           H  
ATOM    158 HG21 THR A   9       5.118  13.612   9.656  1.00  0.00           H  
ATOM    159 HG22 THR A   9       5.165  13.547   7.894  1.00  0.00           H  
ATOM    160 HG23 THR A   9       5.538  12.106   8.840  1.00  0.00           H  
ATOM    161  N   GLY A  10       1.306   9.723   9.699  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.065   9.444  10.083  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.086  10.169   9.221  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.109  10.632   9.726  1.00  0.00           O  
ATOM    165  H   GLY A  10       1.911   8.980   9.493  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.239   8.381  10.004  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.206   9.743  11.112  1.00  0.00           H  
ATOM    168  N   LYS A  11      -0.821  10.265   7.919  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -1.744  10.934   7.007  1.00  0.00           C  
ATOM    170  C   LYS A  11      -2.842   9.974   6.556  1.00  0.00           C  
ATOM    171  O   LYS A  11      -2.586   8.792   6.326  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.000  11.490   5.789  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -1.622  12.757   5.224  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -1.183  13.000   3.789  1.00  0.00           C  
ATOM    175  CE  LYS A  11       0.323  13.182   3.688  1.00  0.00           C  
ATOM    176  NZ  LYS A  11       0.886  12.498   2.491  1.00  0.00           N  
ATOM    177  H   LYS A  11       0.006   9.873   7.563  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.200  11.753   7.543  1.00  0.00           H  
ATOM    179  HB2 LYS A  11       0.018  11.710   6.074  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -0.994  10.741   5.012  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -2.697  12.660   5.249  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -1.319  13.597   5.832  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -1.474  12.155   3.185  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -1.670  13.892   3.421  1.00  0.00           H  
ATOM    185  HE2 LYS A  11       0.542  14.237   3.624  1.00  0.00           H  
ATOM    186  HE3 LYS A  11       0.783  12.773   4.576  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       0.667  13.042   1.632  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11       0.478  11.545   2.400  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       1.919  12.414   2.580  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.068  10.483   6.434  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.196   9.656   6.015  1.00  0.00           C  
ATOM    192  C   THR A  12      -5.397   9.724   4.502  1.00  0.00           C  
ATOM    193  O   THR A  12      -5.599  10.802   3.944  1.00  0.00           O  
ATOM    194  CB  THR A  12      -6.475  10.095   6.733  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.536   9.196   6.460  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -6.937  11.482   6.341  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.217  11.432   6.633  1.00  0.00           H  
ATOM    198  HA  THR A  12      -4.974   8.635   6.290  1.00  0.00           H  
ATOM    199  HB  THR A  12      -6.296  10.095   7.799  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -7.397   8.380   6.946  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -6.142  11.992   5.817  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -7.200  12.039   7.229  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -7.801  11.404   5.696  1.00  0.00           H  
ATOM    204  N   ILE A  13      -5.344   8.567   3.844  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -5.524   8.503   2.398  1.00  0.00           C  
ATOM    206  C   ILE A  13      -6.640   7.527   2.029  1.00  0.00           C  
ATOM    207  O   ILE A  13      -6.721   6.429   2.580  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -4.226   8.073   1.690  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -3.689   6.777   2.300  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -3.183   9.178   1.777  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.096   5.829   1.281  1.00  0.00           C  
ATOM    212  H   ILE A  13      -5.182   7.736   4.341  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -5.791   9.490   2.051  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -4.449   7.905   0.647  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -2.918   7.017   3.017  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -4.494   6.263   2.804  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -2.630   9.224   0.851  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -2.507   8.970   2.592  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -3.676  10.124   1.949  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -2.085   5.575   1.571  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.084   6.304   0.311  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -3.693   4.930   1.236  1.00  0.00           H  
ATOM    223  N   THR A  14      -7.499   7.932   1.095  1.00  0.00           N  
ATOM    224  CA  THR A  14      -8.606   7.085   0.662  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.263   6.363  -0.639  1.00  0.00           C  
ATOM    226  O   THR A  14      -7.812   6.985  -1.602  1.00  0.00           O  
ATOM    227  CB  THR A  14      -9.874   7.919   0.477  1.00  0.00           C  
ATOM    228  OG1 THR A  14      -9.551   9.244   0.095  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.727   7.996   1.726  1.00  0.00           C  
ATOM    230  H   THR A  14      -7.388   8.818   0.689  1.00  0.00           H  
ATOM    231  HA  THR A  14      -8.779   6.349   1.432  1.00  0.00           H  
ATOM    232  HB  THR A  14     -10.474   7.476  -0.306  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -9.287   9.255  -0.828  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.505   7.249   1.677  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -11.174   8.977   1.796  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -10.111   7.818   2.594  1.00  0.00           H  
ATOM    237  N   LEU A  15      -8.477   5.048  -0.664  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.188   4.253  -1.852  1.00  0.00           C  
ATOM    239  C   LEU A  15      -9.294   3.232  -2.108  1.00  0.00           C  
ATOM    240  O   LEU A  15      -9.964   2.785  -1.178  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -6.843   3.538  -1.701  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.690   2.704  -0.427  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -7.233   1.300  -0.641  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -5.231   2.653   0.003  1.00  0.00           C  
ATOM    245  H   LEU A  15      -8.838   4.603   0.133  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.134   4.925  -2.695  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -6.707   2.887  -2.552  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -6.060   4.283  -1.711  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.257   3.165   0.367  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -6.818   0.887  -1.549  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -8.309   1.340  -0.723  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -6.959   0.676   0.196  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -4.710   3.513  -0.392  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -4.775   1.750  -0.375  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -5.174   2.661   1.081  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.482   2.866  -3.376  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -10.509   1.898  -3.745  1.00  0.00           C  
ATOM    258  C   GLU A  16      -9.898   0.518  -3.984  1.00  0.00           C  
ATOM    259  O   GLU A  16      -8.712   0.401  -4.287  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.251   2.364  -5.000  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.376   1.433  -5.422  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -13.105   1.925  -6.657  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -12.469   2.007  -7.729  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.313   2.227  -6.553  1.00  0.00           O  
ATOM    265  H   GLU A  16      -8.919   3.254  -4.079  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.211   1.832  -2.927  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.671   3.340  -4.813  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -10.546   2.435  -5.815  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -11.961   0.459  -5.632  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -13.085   1.354  -4.611  1.00  0.00           H  
ATOM    271  N   VAL A  17     -10.715  -0.526  -3.843  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.247  -1.891  -4.045  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.251  -2.702  -4.862  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.361  -2.972  -4.404  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.000  -2.604  -2.702  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -9.341  -3.956  -2.926  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.152  -1.735  -1.785  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.653  -0.375  -3.599  1.00  0.00           H  
ATOM    279  HA  VAL A  17      -9.311  -1.847  -4.583  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -10.954  -2.770  -2.224  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.548  -3.854  -3.652  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -10.075  -4.658  -3.293  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -8.932  -4.316  -1.994  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -8.952  -2.269  -0.867  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.683  -0.822  -1.562  1.00  0.00           H  
ATOM    286 HG23 VAL A  17      -8.219  -1.499  -2.275  1.00  0.00           H  
ATOM    287  N   GLU A  18     -10.857  -3.090  -6.074  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -11.729  -3.868  -6.946  1.00  0.00           C  
ATOM    289  C   GLU A  18     -11.258  -5.319  -7.032  1.00  0.00           C  
ATOM    290  O   GLU A  18     -10.138  -5.642  -6.638  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.771  -3.248  -8.345  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -13.050  -2.475  -8.628  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -12.983  -1.040  -8.143  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -13.263  -0.803  -6.949  1.00  0.00           O  
ATOM    295  OE2 GLU A  18     -12.652  -0.153  -8.957  1.00  0.00           O  
ATOM    296  H   GLU A  18      -9.961  -2.848  -6.391  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -12.722  -3.849  -6.524  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -10.936  -2.571  -8.452  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -11.682  -4.033  -9.080  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -13.224  -2.471  -9.693  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -13.871  -2.970  -8.131  1.00  0.00           H  
ATOM    302  N   PRO A  19     -12.113  -6.216  -7.554  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -11.781  -7.639  -7.693  1.00  0.00           C  
ATOM    304  C   PRO A  19     -10.643  -7.881  -8.685  1.00  0.00           C  
ATOM    305  O   PRO A  19      -9.885  -8.840  -8.545  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -13.080  -8.266  -8.207  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -13.823  -7.142  -8.842  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -13.468  -5.915  -8.052  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -11.520  -8.077  -6.741  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -12.849  -9.042  -8.923  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -13.632  -8.686  -7.380  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -13.511  -7.030  -9.870  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -14.886  -7.328  -8.790  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -13.460  -5.044  -8.690  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.158  -5.780  -7.232  1.00  0.00           H  
ATOM    316  N   SER A  20     -10.525  -7.010  -9.690  1.00  0.00           N  
ATOM    317  CA  SER A  20      -9.473  -7.147 -10.695  1.00  0.00           C  
ATOM    318  C   SER A  20      -8.129  -6.639 -10.164  1.00  0.00           C  
ATOM    319  O   SER A  20      -7.077  -7.158 -10.533  1.00  0.00           O  
ATOM    320  CB  SER A  20      -9.848  -6.389 -11.971  1.00  0.00           C  
ATOM    321  OG  SER A  20      -9.817  -4.988 -11.762  1.00  0.00           O  
ATOM    322  H   SER A  20     -11.155  -6.262  -9.757  1.00  0.00           H  
ATOM    323  HA  SER A  20      -9.376  -8.197 -10.928  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -9.146  -6.637 -12.754  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.843  -6.674 -12.277  1.00  0.00           H  
ATOM    326  HG  SER A  20      -9.968  -4.536 -12.595  1.00  0.00           H  
ATOM    327  N   ASP A  21      -8.166  -5.624  -9.299  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -6.940  -5.065  -8.735  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.227  -6.096  -7.862  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.795  -6.597  -6.891  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -7.246  -3.809  -7.913  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.526  -2.601  -8.786  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.842  -2.792  -9.979  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -7.430  -1.466  -8.276  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.032  -5.243  -9.037  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -6.291  -4.797  -9.555  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -8.113  -3.992  -7.295  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -6.400  -3.585  -7.281  1.00  0.00           H  
ATOM    339  N   THR A  22      -4.981  -6.413  -8.213  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.201  -7.387  -7.456  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.505  -6.727  -6.268  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.156  -5.548  -6.319  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.164  -8.062  -8.359  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.549  -7.979  -9.724  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -2.942  -9.524  -8.028  1.00  0.00           C  
ATOM    346  H   THR A  22      -4.579  -5.983  -8.997  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.882  -8.138  -7.084  1.00  0.00           H  
ATOM    348  HB  THR A  22      -2.219  -7.551  -8.244  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -4.416  -8.377  -9.843  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -2.289  -9.964  -8.767  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.889 -10.041  -8.030  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.488  -9.606  -7.052  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.302  -7.494  -5.197  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.644  -6.976  -4.000  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.166  -6.669  -4.259  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.593  -5.783  -3.625  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -2.759  -7.957  -2.814  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.198  -7.323  -1.540  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -2.037  -9.262  -3.123  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.934  -7.735  -0.284  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.599  -8.430  -5.212  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.143  -6.057  -3.725  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -3.804  -8.183  -2.663  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -1.164  -7.611  -1.427  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -2.260  -6.247  -1.624  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -1.921  -9.365  -4.191  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -2.615 -10.092  -2.743  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.065  -9.255  -2.654  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -3.409  -8.692  -0.444  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.684  -6.995  -0.046  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.233  -7.813   0.535  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.548  -7.405  -5.187  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.864  -7.195  -5.508  1.00  0.00           C  
ATOM    374  C   GLU A  24       1.140  -5.730  -5.844  1.00  0.00           C  
ATOM    375  O   GLU A  24       1.931  -5.069  -5.172  1.00  0.00           O  
ATOM    376  CB  GLU A  24       1.291  -8.085  -6.679  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.785  -8.050  -6.956  1.00  0.00           C  
ATOM    378  CD  GLU A  24       3.183  -6.898  -7.857  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.422  -6.588  -8.797  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       4.258  -6.307  -7.624  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.048  -8.101  -5.663  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.441  -7.464  -4.636  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       1.010  -9.105  -6.463  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.773  -7.759  -7.570  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       3.309  -7.950  -6.018  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       3.071  -8.976  -7.431  1.00  0.00           H  
ATOM    387  N   ASN A  25       0.479  -5.224  -6.885  1.00  0.00           N  
ATOM    388  CA  ASN A  25       0.648  -3.832  -7.308  1.00  0.00           C  
ATOM    389  C   ASN A  25      -0.066  -2.858  -6.364  1.00  0.00           C  
ATOM    390  O   ASN A  25      -0.731  -1.926  -6.816  1.00  0.00           O  
ATOM    391  CB  ASN A  25       0.132  -3.643  -8.738  1.00  0.00           C  
ATOM    392  CG  ASN A  25       1.192  -3.953  -9.781  1.00  0.00           C  
ATOM    393  OD1 ASN A  25       2.345  -3.543  -9.648  1.00  0.00           O  
ATOM    394  ND2 ASN A  25       0.810  -4.681 -10.828  1.00  0.00           N  
ATOM    395  H   ASN A  25      -0.143  -5.796  -7.377  1.00  0.00           H  
ATOM    396  HA  ASN A  25       1.705  -3.612  -7.290  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -0.709  -4.298  -8.902  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -0.184  -2.618  -8.868  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -0.124  -4.978 -10.876  1.00  0.00           H  
ATOM    400 HD22 ASN A  25       1.480  -4.892 -11.512  1.00  0.00           H  
ATOM    401  N   VAL A  26       0.069  -3.070  -5.057  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -0.572  -2.198  -4.077  1.00  0.00           C  
ATOM    403  C   VAL A  26       0.071  -0.811  -4.069  1.00  0.00           C  
ATOM    404  O   VAL A  26      -0.623   0.200  -3.962  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -0.512  -2.794  -2.652  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       0.927  -2.905  -2.167  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -1.342  -1.957  -1.690  1.00  0.00           C  
ATOM    408  H   VAL A  26       0.607  -3.823  -4.746  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -1.610  -2.096  -4.356  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -0.933  -3.788  -2.683  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       0.939  -3.315  -1.168  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       1.381  -1.925  -2.158  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       1.482  -3.553  -2.829  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -2.037  -1.349  -2.248  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -0.689  -1.320  -1.112  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -1.888  -2.609  -1.025  1.00  0.00           H  
ATOM    417  N   LYS A  27       1.399  -0.766  -4.184  1.00  0.00           N  
ATOM    418  CA  LYS A  27       2.118   0.506  -4.190  1.00  0.00           C  
ATOM    419  C   LYS A  27       1.769   1.321  -5.434  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.524   2.524  -5.348  1.00  0.00           O  
ATOM    421  CB  LYS A  27       3.631   0.272  -4.128  1.00  0.00           C  
ATOM    422  CG  LYS A  27       4.070  -0.541  -2.920  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.603  -1.906  -3.326  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.666  -2.855  -2.140  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.341  -4.134  -2.488  1.00  0.00           N  
ATOM    426  H   LYS A  27       1.904  -1.603  -4.268  1.00  0.00           H  
ATOM    427  HA  LYS A  27       1.813   1.061  -3.316  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       3.939  -0.252  -5.021  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       4.130   1.229  -4.092  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       4.848  -0.002  -2.400  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       3.223  -0.676  -2.262  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.952  -2.326  -4.076  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       5.596  -1.786  -3.734  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       5.212  -2.376  -1.340  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.659  -3.066  -1.811  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.253  -4.320  -3.508  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       4.908  -4.922  -1.963  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       6.351  -4.084  -2.243  1.00  0.00           H  
ATOM    439  N   ALA A  28       1.748   0.660  -6.590  1.00  0.00           N  
ATOM    440  CA  ALA A  28       1.426   1.334  -7.846  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.003   1.875  -7.828  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.260   2.983  -8.300  1.00  0.00           O  
ATOM    443  CB  ALA A  28       1.619   0.391  -9.027  1.00  0.00           C  
ATOM    444  H   ALA A  28       1.951  -0.300  -6.599  1.00  0.00           H  
ATOM    445  HA  ALA A  28       2.110   2.162  -7.962  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       0.940  -0.444  -8.936  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       2.636   0.029  -9.035  1.00  0.00           H  
ATOM    448  HB3 ALA A  28       1.419   0.920  -9.946  1.00  0.00           H  
ATOM    449  N   LYS A  29      -0.930   1.090  -7.282  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.330   1.503  -7.209  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.488   2.737  -6.321  1.00  0.00           C  
ATOM    452  O   LYS A  29      -3.247   3.650  -6.645  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.204   0.362  -6.676  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.563   0.271  -7.352  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.685   0.670  -6.407  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -5.603   2.142  -6.036  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -6.853   2.621  -5.386  1.00  0.00           N  
ATOM    458  H   LYS A  29      -0.669   0.215  -6.921  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.652   1.753  -8.209  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -2.685  -0.573  -6.830  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -3.359   0.508  -5.618  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.574   0.930  -8.206  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -4.724  -0.747  -7.678  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.633   0.483  -6.889  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -5.613   0.076  -5.507  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -4.777   2.283  -5.354  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -5.430   2.717  -6.933  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.675   2.404  -5.987  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -6.808   3.650  -5.237  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -6.980   2.155  -4.465  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.768   2.761  -5.199  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.837   3.888  -4.275  1.00  0.00           C  
ATOM    473  C   ILE A  30      -1.075   5.093  -4.825  1.00  0.00           C  
ATOM    474  O   ILE A  30      -1.549   6.226  -4.742  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -1.275   3.522  -2.885  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.993   2.289  -2.332  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -1.416   4.695  -1.925  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.207   1.561  -1.262  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.177   2.005  -4.989  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -2.878   4.159  -4.160  1.00  0.00           H  
ATOM    481  HB  ILE A  30      -0.225   3.300  -2.993  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -2.935   2.592  -1.901  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.179   1.595  -3.139  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -0.987   4.430  -0.969  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -2.461   4.932  -1.797  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -0.897   5.553  -2.326  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.442   0.508  -1.298  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -1.470   1.956  -0.292  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -0.150   1.701  -1.435  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.107   4.846  -5.391  1.00  0.00           N  
ATOM    491  CA  GLN A  31       0.922   5.922  -5.956  1.00  0.00           C  
ATOM    492  C   GLN A  31       0.130   6.724  -6.988  1.00  0.00           C  
ATOM    493  O   GLN A  31       0.263   7.945  -7.072  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.192   5.356  -6.601  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.199   6.423  -6.997  1.00  0.00           C  
ATOM    496  CD  GLN A  31       4.576   5.849  -7.281  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.711   4.669  -7.606  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       5.610   6.680  -7.160  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.436   3.922  -5.433  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.203   6.580  -5.149  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       2.668   4.684  -5.903  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       1.917   4.805  -7.487  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       2.845   6.923  -7.886  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       3.283   7.139  -6.192  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       5.435   7.609  -6.897  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       6.507   6.329  -7.339  1.00  0.00           H  
ATOM    507  N   ASP A  32      -0.698   6.031  -7.772  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -1.515   6.683  -8.796  1.00  0.00           C  
ATOM    509  C   ASP A  32      -2.497   7.697  -8.194  1.00  0.00           C  
ATOM    510  O   ASP A  32      -3.044   8.530  -8.915  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -2.288   5.640  -9.609  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -2.339   5.981 -11.085  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -1.428   5.552 -11.825  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -3.289   6.675 -11.502  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.763   5.058  -7.657  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -0.845   7.209  -9.459  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -1.811   4.679  -9.497  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -3.301   5.581  -9.237  1.00  0.00           H  
ATOM    519  N   LYS A  33      -2.731   7.629  -6.879  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -3.658   8.552  -6.229  1.00  0.00           C  
ATOM    521  C   LYS A  33      -3.042   9.941  -6.083  1.00  0.00           C  
ATOM    522  O   LYS A  33      -3.742  10.948  -6.175  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -4.073   8.020  -4.853  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -5.054   6.862  -4.919  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -6.492   7.352  -4.976  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -7.354   6.450  -5.844  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -8.496   7.187  -6.450  1.00  0.00           N  
ATOM    528  H   LYS A  33      -2.280   6.949  -6.338  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -4.537   8.628  -6.851  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -3.190   7.687  -4.328  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -4.533   8.822  -4.295  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -4.848   6.278  -5.803  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -4.928   6.246  -4.040  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -6.898   7.366  -3.976  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -6.505   8.351  -5.387  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -6.743   6.041  -6.635  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -7.738   5.645  -5.234  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -9.112   7.570  -5.702  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -9.055   6.550  -7.052  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -8.146   7.976  -7.031  1.00  0.00           H  
ATOM    541  N   GLU A  34      -1.731   9.994  -5.851  1.00  0.00           N  
ATOM    542  CA  GLU A  34      -1.046  11.274  -5.693  1.00  0.00           C  
ATOM    543  C   GLU A  34       0.473  11.110  -5.753  1.00  0.00           C  
ATOM    544  O   GLU A  34       1.159  11.874  -6.431  1.00  0.00           O  
ATOM    545  CB  GLU A  34      -1.444  11.926  -4.368  1.00  0.00           C  
ATOM    546  CG  GLU A  34      -1.541  13.442  -4.442  1.00  0.00           C  
ATOM    547  CD  GLU A  34      -2.089  14.053  -3.168  1.00  0.00           C  
ATOM    548  OE1 GLU A  34      -1.284  14.357  -2.262  1.00  0.00           O  
ATOM    549  OE2 GLU A  34      -3.322  14.228  -3.075  1.00  0.00           O  
ATOM    550  H   GLU A  34      -1.217   9.160  -5.784  1.00  0.00           H  
ATOM    551  HA  GLU A  34      -1.356  11.916  -6.504  1.00  0.00           H  
ATOM    552  HB2 GLU A  34      -2.405  11.540  -4.064  1.00  0.00           H  
ATOM    553  HB3 GLU A  34      -0.709  11.672  -3.619  1.00  0.00           H  
ATOM    554  HG2 GLU A  34      -0.556  13.845  -4.622  1.00  0.00           H  
ATOM    555  HG3 GLU A  34      -2.193  13.708  -5.261  1.00  0.00           H  
ATOM    556  N   GLY A  35       0.995  10.113  -5.040  1.00  0.00           N  
ATOM    557  CA  GLY A  35       2.427   9.885  -5.034  1.00  0.00           C  
ATOM    558  C   GLY A  35       2.956   9.580  -3.646  1.00  0.00           C  
ATOM    559  O   GLY A  35       3.498  10.459  -2.976  1.00  0.00           O  
ATOM    560  H   GLY A  35       0.406   9.530  -4.512  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       2.650   9.051  -5.684  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       2.923  10.766  -5.411  1.00  0.00           H  
ATOM    563  N   ILE A  36       2.795   8.333  -3.209  1.00  0.00           N  
ATOM    564  CA  ILE A  36       3.260   7.920  -1.888  1.00  0.00           C  
ATOM    565  C   ILE A  36       4.771   7.680  -1.886  1.00  0.00           C  
ATOM    566  O   ILE A  36       5.259   6.756  -2.537  1.00  0.00           O  
ATOM    567  CB  ILE A  36       2.542   6.638  -1.413  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       2.961   6.289   0.015  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       2.836   5.478  -2.356  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       1.923   5.490   0.771  1.00  0.00           C  
ATOM    571  H   ILE A  36       2.349   7.677  -3.788  1.00  0.00           H  
ATOM    572  HA  ILE A  36       3.028   8.714  -1.193  1.00  0.00           H  
ATOM    573  HB  ILE A  36       1.478   6.822  -1.433  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       3.869   5.708  -0.017  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       3.142   7.203   0.564  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       1.908   5.002  -2.641  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       3.470   4.759  -1.859  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       3.336   5.848  -3.240  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       2.401   4.657   1.266  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       1.180   5.119   0.081  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       1.448   6.121   1.507  1.00  0.00           H  
ATOM    582  N   PRO A  37       5.537   8.517  -1.158  1.00  0.00           N  
ATOM    583  CA  PRO A  37       6.998   8.393  -1.085  1.00  0.00           C  
ATOM    584  C   PRO A  37       7.467   6.995  -0.674  1.00  0.00           C  
ATOM    585  O   PRO A  37       8.315   6.405  -1.343  1.00  0.00           O  
ATOM    586  CB  PRO A  37       7.398   9.427  -0.028  1.00  0.00           C  
ATOM    587  CG  PRO A  37       6.291  10.423  -0.031  1.00  0.00           C  
ATOM    588  CD  PRO A  37       5.041   9.655  -0.358  1.00  0.00           C  
ATOM    589  HA  PRO A  37       7.456   8.653  -2.027  1.00  0.00           H  
ATOM    590  HB2 PRO A  37       7.496   8.946   0.933  1.00  0.00           H  
ATOM    591  HB3 PRO A  37       8.336   9.881  -0.305  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       6.206  10.881   0.943  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       6.476  11.175  -0.784  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       4.562   9.312   0.546  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       4.364  10.266  -0.937  1.00  0.00           H  
ATOM    596  N   PRO A  38       6.935   6.438   0.434  1.00  0.00           N  
ATOM    597  CA  PRO A  38       7.334   5.108   0.902  1.00  0.00           C  
ATOM    598  C   PRO A  38       6.931   4.003  -0.074  1.00  0.00           C  
ATOM    599  O   PRO A  38       5.870   3.397   0.064  1.00  0.00           O  
ATOM    600  CB  PRO A  38       6.598   4.947   2.235  1.00  0.00           C  
ATOM    601  CG  PRO A  38       5.462   5.907   2.172  1.00  0.00           C  
ATOM    602  CD  PRO A  38       5.921   7.052   1.311  1.00  0.00           C  
ATOM    603  HA  PRO A  38       8.401   5.056   1.071  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       6.248   3.930   2.334  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       7.267   5.183   3.047  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       4.601   5.429   1.731  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       5.225   6.260   3.165  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       5.096   7.439   0.735  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       6.356   7.830   1.920  1.00  0.00           H  
ATOM    610  N   ASP A  39       7.789   3.747  -1.061  1.00  0.00           N  
ATOM    611  CA  ASP A  39       7.524   2.715  -2.060  1.00  0.00           C  
ATOM    612  C   ASP A  39       7.575   1.315  -1.444  1.00  0.00           C  
ATOM    613  O   ASP A  39       7.010   0.371  -1.997  1.00  0.00           O  
ATOM    614  CB  ASP A  39       8.529   2.810  -3.212  1.00  0.00           C  
ATOM    615  CG  ASP A  39       8.043   3.711  -4.330  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       8.213   4.942  -4.217  1.00  0.00           O  
ATOM    617  OD2 ASP A  39       7.493   3.184  -5.320  1.00  0.00           O  
ATOM    618  H   ASP A  39       8.621   4.263  -1.116  1.00  0.00           H  
ATOM    619  HA  ASP A  39       6.531   2.883  -2.450  1.00  0.00           H  
ATOM    620  HB2 ASP A  39       9.462   3.205  -2.837  1.00  0.00           H  
ATOM    621  HB3 ASP A  39       8.699   1.822  -3.616  1.00  0.00           H  
ATOM    622  N   GLN A  40       8.252   1.177  -0.301  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.360  -0.117   0.363  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.371  -0.233   1.526  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.681  -0.840   2.551  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.786  -0.333   0.873  1.00  0.00           C  
ATOM    627  CG  GLN A  40      10.796  -0.593  -0.233  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.230  -0.553   0.264  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.951  -1.548   0.185  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.654   0.598   0.782  1.00  0.00           N  
ATOM    631  H   GLN A  40       8.688   1.956   0.102  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.131  -0.881  -0.364  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.100   0.546   1.417  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.793  -1.180   1.543  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      10.604  -1.569  -0.655  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.674   0.160  -0.998  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.030   1.354   0.816  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.578   0.644   1.108  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.179   0.344   1.364  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.161   0.285   2.409  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.303  -0.970   2.257  1.00  0.00           C  
ATOM    642  O   GLN A  41       3.823  -1.272   1.164  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.276   1.534   2.370  1.00  0.00           C  
ATOM    644  CG  GLN A  41       3.504   1.695   1.069  1.00  0.00           C  
ATOM    645  CD  GLN A  41       2.009   1.836   1.289  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       1.453   1.261   2.225  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       1.346   2.605   0.428  1.00  0.00           N  
ATOM    648  H   GLN A  41       5.977   0.812   0.527  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.669   0.244   3.362  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       3.565   1.482   3.181  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.899   2.406   2.504  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.862   2.577   0.561  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.681   0.828   0.451  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       1.848   3.036  -0.296  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       0.379   2.711   0.553  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.116  -1.701   3.354  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.319  -2.922   3.327  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.414  -3.014   4.554  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.560  -2.243   5.501  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.230  -4.149   3.260  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.871  -4.356   1.897  1.00  0.00           C  
ATOM    662  CD  ARG A  42       6.320  -4.807   2.025  1.00  0.00           C  
ATOM    663  NE  ARG A  42       7.103  -4.503   0.826  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       8.239  -5.121   0.506  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       8.729  -6.071   1.293  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       8.887  -4.787  -0.601  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.525  -1.417   4.200  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.701  -2.894   2.441  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.016  -4.039   3.992  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.649  -5.028   3.498  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.316  -5.110   1.360  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.840  -3.426   1.350  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       6.765  -4.304   2.870  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.335  -5.873   2.193  1.00  0.00           H  
ATOM    675  HE  ARG A  42       6.766  -3.801   0.228  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       8.248  -6.328   2.130  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       9.582  -6.532   1.046  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       8.524  -4.071  -1.197  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       9.741  -5.251  -0.841  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.479  -3.964   4.533  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.558  -4.151   5.648  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.011  -5.303   6.542  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.659  -6.241   6.076  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.857  -4.418   5.130  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.529  -3.231   4.438  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.712  -3.699   3.604  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.971  -2.199   5.464  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.409  -4.553   3.752  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.552  -3.241   6.229  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.812  -5.239   4.429  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.474  -4.715   5.965  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.818  -2.761   3.774  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -3.163  -2.851   3.112  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.440  -4.172   4.247  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.372  -4.407   2.863  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.286  -2.700   6.367  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -2.795  -1.625   5.065  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.147  -1.537   5.687  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.670  -5.229   7.828  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.048  -6.270   8.777  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.176  -7.057   9.247  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.747  -6.765  10.298  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.780  -5.676  10.000  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.191  -6.786  10.970  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.904  -4.645  10.702  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.464  -6.484  11.731  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.152  -4.458   8.146  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.725  -6.946   8.274  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.667  -5.173   9.648  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.402  -6.936  11.693  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.343  -7.702  10.416  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.328  -3.661  10.565  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       0.856  -4.870  11.757  1.00  0.00           H  
ATOM    714 HG23 ILE A  44      -0.090  -4.669  10.283  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.541  -7.145  12.582  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.445  -5.459  12.071  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       4.314  -6.633  11.081  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.576  -8.057   8.464  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.732  -8.877   8.809  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.593 -10.293   8.248  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.270 -10.476   7.075  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.015  -8.234   8.280  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.216  -8.492   9.144  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.838  -9.730   9.136  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.724  -7.495   9.963  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.944  -9.971   9.930  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.829  -7.730  10.759  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.440  -8.969  10.742  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.084  -8.246   7.635  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.787  -8.934   9.885  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.874  -7.165   8.217  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.225  -8.622   7.293  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.452 -10.514   8.502  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.247  -6.527   9.976  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.419 -10.940   9.915  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.215  -6.946  11.393  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.303  -9.154  11.363  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.837 -11.291   9.096  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.738 -12.686   8.682  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.326 -13.038   8.209  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.148 -13.961   7.415  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -2.749 -12.977   7.581  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.092 -11.086  10.021  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.986 -13.304   9.533  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.729 -13.103   8.016  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.465 -13.881   7.063  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.767 -12.153   6.883  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.678 -12.304   8.701  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.055 -12.569   8.311  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.218 -12.796   6.817  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.022 -13.627   6.397  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.487 -11.582   9.335  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.665 -11.727   8.604  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.401 -13.447   8.837  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.454 -12.059   6.009  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.527 -12.196   4.560  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.162 -10.963   3.924  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.845  -9.831   4.293  1.00  0.00           O  
ATOM    759  CB  LYS A  48       0.130 -12.422   3.978  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -0.393 -13.835   4.182  1.00  0.00           C  
ATOM    761  CD  LYS A  48       0.207 -14.806   3.176  1.00  0.00           C  
ATOM    762  CE  LYS A  48       1.095 -15.838   3.856  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       2.530 -15.445   3.821  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.828 -11.411   6.396  1.00  0.00           H  
ATOM    765  HA  LYS A  48       2.142 -13.057   4.339  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.558 -11.735   4.448  1.00  0.00           H  
ATOM    767  HB3 LYS A  48       0.158 -12.222   2.917  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -0.140 -14.161   5.180  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.468 -13.830   4.067  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.593 -15.317   2.663  1.00  0.00           H  
ATOM    771  HD3 LYS A  48       0.798 -14.251   2.462  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       0.783 -15.939   4.885  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       0.976 -16.784   3.349  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       3.130 -16.292   3.756  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       2.779 -14.922   4.685  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       2.715 -14.838   2.997  1.00  0.00           H  
ATOM    777  N   GLN A  49       3.059 -11.184   2.964  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.731 -10.084   2.281  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.932  -9.630   1.060  1.00  0.00           C  
ATOM    780  O   GLN A  49       2.057 -10.351   0.580  1.00  0.00           O  
ATOM    781  CB  GLN A  49       5.144 -10.498   1.859  1.00  0.00           C  
ATOM    782  CG  GLN A  49       6.203  -9.453   2.170  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.647  -9.487   3.622  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       6.853 -10.558   4.192  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.798  -8.313   4.230  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.272 -12.107   2.708  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.801  -9.258   2.975  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       5.407 -11.410   2.373  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       5.151 -10.681   0.794  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       7.064  -9.633   1.542  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.800  -8.475   1.954  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       6.618  -7.495   3.720  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       7.085  -8.313   5.168  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.238  -8.432   0.559  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.545  -7.887  -0.611  1.00  0.00           C  
ATOM    796  C   LEU A  50       3.083  -8.454  -1.934  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.877  -7.853  -2.989  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.653  -6.359  -0.626  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.585  -5.624   0.187  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.224  -5.751  -0.478  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       1.537  -6.159   1.611  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.947  -7.902   0.984  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.503  -8.156  -0.524  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.623  -6.085  -0.239  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       2.585  -6.025  -1.651  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.837  -4.574   0.232  1.00  0.00           H  
ATOM    807 HD11 LEU A  50      -0.346  -6.526   0.014  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.355  -6.008  -1.519  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.303  -4.812  -0.402  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       1.494  -7.239   1.589  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       0.662  -5.774   2.111  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       2.423  -5.846   2.143  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.771  -9.598  -1.893  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.316 -10.197  -3.109  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.304 -11.139  -3.762  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.156 -11.150  -4.983  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.612 -10.953  -2.798  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.805 -10.472  -3.608  1.00  0.00           C  
ATOM    819  CD  GLU A  51       8.093 -10.477  -2.807  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.413 -11.524  -2.205  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       8.780  -9.434  -2.781  1.00  0.00           O  
ATOM    822  H   GLU A  51       3.919 -10.048  -1.040  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.537  -9.396  -3.798  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       5.844 -10.831  -1.751  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       5.464 -12.003  -3.005  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.929 -11.119  -4.463  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.613  -9.464  -3.945  1.00  0.00           H  
ATOM    828  N   ASP A  52       2.603 -11.927  -2.942  1.00  0.00           N  
ATOM    829  CA  ASP A  52       1.609 -12.861  -3.439  1.00  0.00           C  
ATOM    830  C   ASP A  52       0.683 -12.171  -4.423  1.00  0.00           C  
ATOM    831  O   ASP A  52      -0.066 -11.270  -4.052  1.00  0.00           O  
ATOM    832  CB  ASP A  52       0.793 -13.453  -2.285  1.00  0.00           C  
ATOM    833  CG  ASP A  52       1.571 -14.488  -1.498  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       2.531 -14.102  -0.798  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       1.221 -15.684  -1.581  1.00  0.00           O  
ATOM    836  H   ASP A  52       2.750 -11.872  -1.987  1.00  0.00           H  
ATOM    837  HA  ASP A  52       2.128 -13.659  -3.948  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       0.503 -12.660  -1.613  1.00  0.00           H  
ATOM    839  HB3 ASP A  52      -0.095 -13.922  -2.684  1.00  0.00           H  
ATOM    840  N   GLY A  53       0.735 -12.594  -5.676  1.00  0.00           N  
ATOM    841  CA  GLY A  53      -0.116 -11.998  -6.688  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.581 -12.357  -6.500  1.00  0.00           C  
ATOM    843  O   GLY A  53      -2.239 -12.800  -7.441  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.352 -13.315  -5.916  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      -0.011 -10.923  -6.643  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       0.205 -12.340  -7.661  1.00  0.00           H  
ATOM    847  N   ARG A  54      -2.099 -12.171  -5.281  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -3.494 -12.486  -4.994  1.00  0.00           C  
ATOM    849  C   ARG A  54      -4.332 -11.213  -4.898  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.818 -10.109  -5.076  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -3.600 -13.282  -3.692  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.649 -14.466  -3.624  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -3.335 -15.758  -4.039  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -2.469 -16.609  -4.856  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -2.921 -17.561  -5.672  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -4.225 -17.789  -5.779  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -2.069 -18.288  -6.382  1.00  0.00           N  
ATOM    858  H   ARG A  54      -1.533 -11.815  -4.560  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.871 -13.090  -5.806  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -3.382 -12.625  -2.863  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -4.609 -13.653  -3.590  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -1.815 -14.285  -4.286  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -2.289 -14.568  -2.610  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -3.619 -16.301  -3.149  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -4.221 -15.512  -4.606  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -1.501 -16.465  -4.794  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -4.875 -17.248  -5.247  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.557 -18.505  -6.394  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -1.085 -18.122  -6.304  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -2.408 -19.002  -6.993  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.624 -11.370  -4.612  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.522 -10.226  -4.492  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.648  -9.787  -3.035  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.552 -10.607  -2.122  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.902 -10.570  -5.056  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.785 -11.195  -6.322  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.798  -9.362  -5.222  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.981 -12.274  -4.479  1.00  0.00           H  
ATOM    879  HA  THR A  55      -6.100  -9.413  -5.065  1.00  0.00           H  
ATOM    880  HB  THR A  55      -8.394 -11.257  -4.382  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.578 -12.125  -6.202  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.776  -8.770  -4.318  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -9.810  -9.687  -5.414  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.448  -8.764  -6.051  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.862  -8.489  -2.822  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.998  -7.953  -1.468  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.091  -8.691  -0.694  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.886  -9.096   0.449  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.310  -6.451  -1.508  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.112  -5.535  -1.253  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -5.502  -5.075  -2.568  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -6.523  -4.340  -0.406  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.928  -7.880  -3.589  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.057  -8.100  -0.960  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.717  -6.217  -2.482  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -8.062  -6.240  -0.763  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.356  -6.086  -0.710  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -4.428  -5.030  -2.471  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -5.882  -4.095  -2.818  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -5.764  -5.771  -3.351  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -7.579  -4.153  -0.538  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -5.963  -3.469  -0.715  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -6.321  -4.548   0.633  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.251  -8.868  -1.325  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.370  -9.562  -0.686  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.941 -10.926  -0.139  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.490 -11.402   0.854  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.530  -9.736  -1.670  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.353 -10.893  -2.470  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.359  -8.526  -2.240  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.704  -8.951   0.140  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -12.455  -9.832  -1.121  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -11.583  -8.872  -2.316  1.00  0.00           H  
ATOM    914  HG  SER A  57     -11.978 -10.877  -3.199  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.956 -11.553  -0.787  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.466 -12.860  -0.348  1.00  0.00           C  
ATOM    917  C   ASP A  58      -8.057 -12.840   1.128  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.122 -13.865   1.805  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.278 -13.306  -1.206  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -7.255 -14.806  -1.427  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.073 -15.547  -0.438  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -7.419 -15.238  -2.587  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.551 -11.132  -1.574  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.270 -13.569  -0.472  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -7.336 -12.821  -2.170  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.360 -13.017  -0.717  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.632 -11.674   1.628  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.217 -11.555   3.025  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.337 -10.988   3.909  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.067 -10.421   4.967  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.973 -10.671   3.132  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.770 -11.232   2.410  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.197 -12.434   2.804  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.206 -10.559   1.332  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.098 -12.951   2.146  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.106 -11.069   0.669  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.556 -12.265   1.080  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.461 -12.776   0.420  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.593 -10.884   1.051  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.970 -12.544   3.379  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -6.192  -9.701   2.710  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.712 -10.553   4.174  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.623 -12.969   3.640  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.638  -9.621   1.014  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.667 -13.888   2.467  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.682 -10.531  -0.166  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.695 -12.740   0.997  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.592 -11.151   3.482  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.734 -10.663   4.250  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.707  -9.141   4.434  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.341  -8.619   5.352  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.775 -11.346   5.618  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.600 -12.619   5.605  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -11.886 -13.174   4.544  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -11.992 -13.094   6.786  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.759 -11.617   2.638  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.629 -10.926   3.708  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.768 -11.595   5.919  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -11.205 -10.667   6.340  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.731 -12.604   7.597  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -12.525 -13.915   6.800  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.990  -8.426   3.567  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.923  -6.971   3.667  1.00  0.00           C  
ATOM    964  C   ILE A  61     -11.047  -6.321   2.860  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.900  -6.066   1.665  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.555  -6.425   3.199  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -8.460  -4.911   3.451  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -8.304  -6.761   1.734  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -9.185  -4.054   2.428  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.507  -8.876   2.843  1.00  0.00           H  
ATOM    971  HA  ILE A  61     -10.052  -6.709   4.708  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.790  -6.919   3.780  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -8.883  -4.689   4.419  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.419  -4.620   3.446  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -9.118  -7.363   1.358  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.380  -7.311   1.646  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -8.236  -5.850   1.160  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -8.809  -3.043   2.477  1.00  0.00           H  
ATOM    979 HD12 ILE A  61     -10.243  -4.054   2.642  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -9.018  -4.452   1.439  1.00  0.00           H  
ATOM    981  N   GLN A  62     -12.173  -6.056   3.520  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -13.319  -5.441   2.857  1.00  0.00           C  
ATOM    983  C   GLN A  62     -13.410  -3.951   3.183  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.622  -3.431   3.971  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.612  -6.147   3.270  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.903  -7.403   2.465  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.797  -7.135   1.269  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -17.013  -7.318   1.338  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.203  -6.699   0.160  1.00  0.00           N  
ATOM    990  H   GLN A  62     -12.239  -6.282   4.473  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -13.183  -5.555   1.792  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -14.541  -6.420   4.313  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -15.438  -5.464   3.142  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.969  -7.813   2.113  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -15.391  -8.121   3.109  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -14.229  -6.574   0.170  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -15.763  -6.520  -0.624  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.376  -3.267   2.570  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.564  -1.834   2.798  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.616  -1.511   4.292  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -15.121  -2.301   5.089  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.845  -1.345   2.118  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -17.102  -2.041   2.615  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -18.335  -1.578   1.856  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -18.788  -2.614   0.839  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -19.239  -1.984  -0.433  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.973  -3.735   1.947  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.720  -1.318   2.363  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.953  -0.285   2.297  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.763  -1.514   1.054  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.988  -3.107   2.481  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -17.232  -1.821   3.665  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -19.135  -1.405   2.560  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -18.103  -0.657   1.340  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -17.963  -3.278   0.628  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -19.606  -3.179   1.262  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -20.072  -2.486  -0.803  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.480  -2.026  -1.142  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -19.492  -0.989  -0.270  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.094  -0.341   4.663  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.084   0.090   6.058  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.216  -0.824   6.931  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.391  -0.870   8.149  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.511   0.128   6.609  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.677   1.048   7.807  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.978   0.812   8.548  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -18.009   0.580   7.879  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -16.968   0.857   9.795  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.707   0.248   3.982  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.673   1.087   6.090  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.176   0.466   5.828  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.797  -0.870   6.906  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -14.858   0.881   8.490  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.655   2.072   7.464  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.278  -1.545   6.313  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.396  -2.440   7.061  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.324  -1.652   7.809  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.894  -0.590   7.358  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.733  -3.457   6.129  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -10.048  -2.809   5.070  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.171  -1.470   5.342  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -12.002  -2.970   7.782  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.024  -4.047   6.690  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -11.488  -4.107   5.712  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.610  -2.779   4.293  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.887  -2.180   8.951  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.858  -1.527   9.750  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.535  -2.281   9.640  1.00  0.00           C  
ATOM   1049  O   THR A  66      -7.265  -3.191  10.425  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.293  -1.444  11.215  1.00  0.00           C  
ATOM   1051  OG1 THR A  66     -10.680  -1.158  11.318  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.543  -0.391  12.003  1.00  0.00           C  
ATOM   1053  H   THR A  66     -10.261  -3.033   9.261  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.723  -0.527   9.364  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -9.110  -2.399  11.686  1.00  0.00           H  
ATOM   1056  HG1 THR A  66     -10.879  -0.337  10.858  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -8.327   0.452  11.363  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -7.618  -0.808  12.374  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -9.149  -0.064  12.836  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.711  -1.905   8.662  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.421  -2.562   8.464  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.265  -1.641   8.851  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.251  -0.462   8.497  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.257  -3.032   7.012  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.860  -2.116   5.942  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.200  -0.746   5.971  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.714  -2.745   4.564  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -6.976  -1.172   8.065  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.396  -3.427   9.111  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -4.201  -3.134   6.809  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -5.718  -4.004   6.919  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.914  -1.984   6.139  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -5.731  -0.106   6.661  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.227  -0.312   4.983  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -4.173  -0.847   6.292  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -5.609  -3.816   4.667  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.841  -2.343   4.074  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -6.592  -2.526   3.974  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.293  -2.189   9.582  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.132  -1.417  10.014  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.888  -1.828   9.230  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.692  -3.007   8.935  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.893  -1.611  11.513  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -3.136  -1.495  12.338  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -3.583  -2.500  13.171  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -4.030  -0.484  12.459  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -4.697  -2.112  13.766  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -4.989  -0.893  13.351  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.356  -3.135   9.835  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.337  -0.375   9.822  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -1.475  -2.593  11.679  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.193  -0.864  11.857  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -3.148  -3.367  13.306  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -3.993   0.467  11.946  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -5.271  -2.693  14.474  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -5.715  -0.336  13.702  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.042  -0.853   8.898  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       1.183  -1.132   8.154  1.00  0.00           C  
ATOM   1099  C   LEU A  69       2.408  -1.069   9.065  1.00  0.00           C  
ATOM   1100  O   LEU A  69       2.372  -0.443  10.123  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       1.353  -0.171   6.966  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       1.152   1.326   7.250  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.328   1.676   7.285  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.841   1.739   8.546  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -0.244   0.066   9.165  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       1.102  -2.139   7.771  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       2.350  -0.302   6.572  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       0.648  -0.460   6.200  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.600   1.891   6.446  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -0.916   0.772   7.236  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.567   2.305   6.440  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.554   2.203   8.200  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       1.900   2.817   8.593  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       2.838   1.325   8.572  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.277   1.375   9.390  1.00  0.00           H  
ATOM   1116  N   VAL A  70       3.492  -1.719   8.643  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.724  -1.729   9.421  1.00  0.00           C  
ATOM   1118  C   VAL A  70       5.841  -0.991   8.684  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.845  -0.927   7.455  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.183  -3.169   9.727  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.449  -3.935   8.439  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       6.417  -3.162  10.618  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.464  -2.200   7.789  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       4.532  -1.227  10.359  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       4.388  -3.672  10.258  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       6.312  -4.570   8.569  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       5.636  -3.236   7.636  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       4.588  -4.541   8.196  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       6.703  -4.179  10.846  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       6.197  -2.636  11.534  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       7.228  -2.666  10.105  1.00  0.00           H  
ATOM   1132  N   LEU A  71       6.787  -0.435   9.439  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       7.903   0.294   8.842  1.00  0.00           C  
ATOM   1134  C   LEU A  71       8.985  -0.669   8.360  1.00  0.00           C  
ATOM   1135  O   LEU A  71       9.899  -1.011   9.110  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       8.498   1.285   9.848  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       7.830   2.661   9.875  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       6.480   2.585  10.571  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       8.730   3.675  10.563  1.00  0.00           C  
ATOM   1140  H   LEU A  71       6.735  -0.518  10.416  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       7.523   0.842   7.994  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.424   0.851  10.835  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       9.543   1.422   9.612  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       7.664   2.992   8.860  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       5.818   3.331  10.156  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       6.609   2.765  11.627  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       6.053   1.604  10.422  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       8.618   4.638  10.086  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       9.758   3.354  10.488  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       8.453   3.755  11.604  1.00  0.00           H  
ATOM   1151  N   ARG A  72       8.877  -1.105   7.105  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       9.851  -2.031   6.531  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.959  -1.283   5.784  1.00  0.00           C  
ATOM   1154  O   ARG A  72      11.318  -1.652   4.665  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       9.157  -3.015   5.587  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       9.675  -4.440   5.706  1.00  0.00           C  
ATOM   1157  CD  ARG A  72      11.107  -4.555   5.209  1.00  0.00           C  
ATOM   1158  NE  ARG A  72      11.657  -5.890   5.429  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72      11.390  -6.940   4.653  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72      10.583  -6.811   3.607  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72      11.932  -8.120   4.922  1.00  0.00           N  
ATOM   1162  H   ARG A  72       8.126  -0.799   6.552  1.00  0.00           H  
ATOM   1163  HA  ARG A  72      10.297  -2.583   7.344  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       8.100  -3.020   5.806  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       9.303  -2.686   4.569  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       9.638  -4.742   6.741  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       9.045  -5.091   5.116  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      11.127  -4.338   4.152  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72      11.716  -3.834   5.735  1.00  0.00           H  
ATOM   1170  HE  ARG A  72      12.256  -6.012   6.196  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72      10.172  -5.924   3.398  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      10.387  -7.602   3.027  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72      12.541  -8.224   5.708  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72      11.731  -8.907   4.339  1.00  0.00           H  
ATOM   1175  N   LEU A  73      11.504  -0.234   6.402  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.570   0.544   5.780  1.00  0.00           C  
ATOM   1177  C   LEU A  73      13.918  -0.155   5.946  1.00  0.00           C  
ATOM   1178  O   LEU A  73      14.700  -0.244   4.999  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      12.633   1.952   6.383  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      11.884   3.028   5.595  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      11.597   4.233   6.476  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      12.683   3.441   4.368  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.187   0.016   7.295  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      12.349   0.624   4.726  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      12.219   1.913   7.381  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      13.669   2.247   6.454  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      10.939   2.627   5.260  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      11.181   3.901   7.415  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      10.891   4.882   5.980  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      12.515   4.772   6.659  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      13.607   3.906   4.679  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      12.108   4.141   3.781  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      12.904   2.567   3.771  1.00  0.00           H  
ATOM   1194  N   ARG A  74      14.184  -0.650   7.153  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      15.439  -1.340   7.436  1.00  0.00           C  
ATOM   1196  C   ARG A  74      15.310  -2.837   7.167  1.00  0.00           C  
ATOM   1197  O   ARG A  74      14.653  -3.557   7.921  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      15.862  -1.105   8.889  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      17.323  -1.425   9.157  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      17.617  -1.472  10.648  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      17.477  -0.161  11.283  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      18.030   0.159  12.452  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      18.757  -0.731  13.116  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      17.855   1.372  12.959  1.00  0.00           N  
ATOM   1205  H   ARG A  74      13.523  -0.549   7.872  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      16.195  -0.933   6.781  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      15.691  -0.069   9.137  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      15.256  -1.725   9.531  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      17.558  -2.386   8.723  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      17.938  -0.663   8.700  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      16.930  -2.162  11.115  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      18.629  -1.823  10.790  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      16.941   0.516  10.817  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      18.891  -1.648  12.742  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      19.170  -0.484  13.993  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      17.308   2.047  12.465  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      18.271   1.613  13.837  1.00  0.00           H  
ATOM   1218  N   GLY A  75      15.938  -3.305   6.089  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      15.875  -4.714   5.749  1.00  0.00           C  
ATOM   1220  C   GLY A  75      17.101  -5.480   6.216  1.00  0.00           C  
ATOM   1221  O   GLY A  75      17.839  -6.032   5.400  1.00  0.00           O  
ATOM   1222  H   GLY A  75      16.449  -2.689   5.521  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      14.998  -5.144   6.209  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      15.791  -4.811   4.676  1.00  0.00           H  
ATOM   1225  N   GLY A  76      17.319  -5.514   7.529  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      18.465  -6.222   8.070  1.00  0.00           C  
ATOM   1227  C   GLY A  76      18.197  -7.701   8.258  1.00  0.00           C  
ATOM   1228  O   GLY A  76      17.113  -8.166   7.846  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      19.072  -8.397   8.816  1.00  0.00           O  
ATOM   1230  H   GLY A  76      16.699  -5.056   8.136  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      19.300  -6.101   7.395  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      18.723  -5.789   9.025  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -13.138   8.731   3.607  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.999   7.598   2.655  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.777   6.373   3.138  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.470   6.432   4.154  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.511   7.271   2.507  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.819   6.967   3.824  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.907   8.378   4.475  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.715   7.551   5.527  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.153   8.937   3.708  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.627   9.543   3.209  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.727   8.434   4.515  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.391   7.907   1.697  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.401   6.414   1.861  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.013   8.116   2.053  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.566   6.674   4.547  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.129   6.150   3.670  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.555   6.545   5.167  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.091   7.515   6.538  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.782   8.093   5.508  1.00  0.00           H  
ATOM     20  N   GLN A   2     -13.671   5.266   2.402  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.381   4.039   2.761  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.605   3.199   3.782  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.178   2.315   4.418  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.660   3.201   1.510  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.963   3.561   0.815  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -15.808   4.729  -0.144  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -15.211   4.591  -1.212  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -16.347   5.888   0.229  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.112   5.276   1.595  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.324   4.326   3.200  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.851   3.342   0.808  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -14.703   2.159   1.792  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.308   2.702   0.259  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -16.695   3.822   1.563  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -16.810   5.932   1.094  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -16.258   6.653  -0.376  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.307   3.465   3.940  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.494   2.708   4.888  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.539   3.622   5.654  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.488   4.825   5.407  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.679   1.612   4.173  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.757   2.233   3.122  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.611   0.595   3.531  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.571   1.362   2.768  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.886   4.174   3.411  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -12.160   2.230   5.591  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.081   1.099   4.909  1.00  0.00           H  
ATOM     48 HG12 ILE A   3     -10.319   2.409   2.218  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.378   3.174   3.495  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -11.081  -0.333   3.379  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -11.956   0.973   2.579  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -12.457   0.425   4.179  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.906   0.522   2.177  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.106   1.001   3.675  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.856   1.939   2.202  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.784   3.048   6.590  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.839   3.824   7.386  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.410   3.327   7.170  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.006   2.312   7.735  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.203   3.743   8.870  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -9.913   4.964   9.382  1.00  0.00           C  
ATOM     62  CD1 PHE A   4      -9.194   6.052   9.852  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -11.297   5.023   9.395  1.00  0.00           C  
ATOM     64  CE1 PHE A   4      -9.844   7.177  10.324  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -11.952   6.145   9.865  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.225   7.223  10.330  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.864   2.083   6.753  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.902   4.853   7.065  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.851   2.893   9.029  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.301   3.614   9.450  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -8.115   6.018   9.846  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -11.867   4.181   9.031  1.00  0.00           H  
ATOM     73  HE1 PHE A   4      -9.273   8.019  10.688  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -13.031   6.179   9.871  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -11.735   8.101  10.700  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.649   4.050   6.349  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.268   3.676   6.065  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.294   4.725   6.594  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.622   5.910   6.658  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.036   3.492   4.553  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.650   2.924   4.290  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.111   2.599   3.954  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.022   4.852   5.924  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.069   2.734   6.556  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.099   4.462   4.080  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.384   2.243   5.085  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -2.932   3.729   4.250  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.652   2.395   3.348  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -6.503   1.944   4.717  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -5.685   2.008   3.157  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -6.909   3.211   3.560  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.096   4.285   6.975  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.082   5.193   7.498  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.967   5.411   6.477  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.433   4.453   5.917  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.497   4.643   8.800  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.268   5.067  10.040  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -1.713   6.354  10.626  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -2.650   6.939  11.671  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -1.904   7.547  12.808  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.888   3.330   6.903  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.558   6.141   7.700  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.498   3.564   8.753  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.479   4.990   8.898  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -3.303   5.221   9.773  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -2.197   4.284  10.780  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -0.759   6.146  11.089  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -1.580   7.073   9.831  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -3.259   7.700  11.205  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -3.286   6.152  12.047  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -1.820   6.862  13.585  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -2.406   8.390  13.154  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -0.951   7.826  12.502  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.623   6.674   6.233  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.426   7.006   5.273  1.00  0.00           C  
ATOM    116  C   THR A   7       1.759   7.298   5.982  1.00  0.00           C  
ATOM    117  O   THR A   7       1.916   6.983   7.162  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.013   8.176   4.384  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -1.199   8.778   4.883  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.269   7.751   2.949  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.087   7.398   6.703  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.567   6.136   4.647  1.00  0.00           H  
ATOM    123  HB  THR A   7       0.765   8.924   4.374  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -1.948   8.189   4.751  1.00  0.00           H  
ATOM    125 HG21 THR A   7       0.670   7.677   2.421  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -0.903   8.475   2.461  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -0.759   6.787   2.944  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.726   7.878   5.260  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.037   8.174   5.830  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.940   9.251   6.905  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.558   9.142   7.964  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.033   8.564   4.717  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.137  10.061   4.391  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       6.510  10.386   3.818  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.039  10.476   3.419  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.559   8.115   4.332  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.390   7.267   6.298  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.015   8.209   4.998  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       4.738   8.045   3.815  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.016  10.633   5.297  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.157   9.527   3.921  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.935  11.221   4.355  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       6.415  10.642   2.774  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       3.490   9.603   3.100  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.482  10.956   2.558  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       3.368  11.165   3.908  1.00  0.00           H  
ATOM    147  N   THR A   9       3.163  10.293   6.624  1.00  0.00           N  
ATOM    148  CA  THR A   9       2.992  11.388   7.564  1.00  0.00           C  
ATOM    149  C   THR A   9       1.572  11.410   8.128  1.00  0.00           C  
ATOM    150  O   THR A   9       0.977  12.477   8.291  1.00  0.00           O  
ATOM    151  CB  THR A   9       3.306  12.716   6.877  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.884  12.690   5.523  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.780  13.061   6.891  1.00  0.00           C  
ATOM    154  H   THR A   9       2.697  10.329   5.762  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.689  11.239   8.373  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.776  13.508   7.386  1.00  0.00           H  
ATOM    157  HG1 THR A   9       1.929  12.598   5.485  1.00  0.00           H  
ATOM    158 HG21 THR A   9       5.310  12.354   7.514  1.00  0.00           H  
ATOM    159 HG22 THR A   9       4.913  14.057   7.284  1.00  0.00           H  
ATOM    160 HG23 THR A   9       5.170  13.015   5.885  1.00  0.00           H  
ATOM    161  N   GLY A  10       1.028  10.230   8.426  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.317  10.149   8.968  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.345  10.839   8.089  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.252  11.503   8.592  1.00  0.00           O  
ATOM    165  H   GLY A  10       1.542   9.408   8.279  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.589   9.109   9.070  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.327  10.610   9.945  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.208  10.687   6.772  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.139  11.305   5.833  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.380  10.435   5.644  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.375   9.251   5.985  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.459  11.549   4.483  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -1.785  12.902   3.871  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -2.616  12.758   2.606  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -2.631  14.047   1.801  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -1.582  14.055   0.744  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.466  10.144   6.425  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.443  12.254   6.248  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.388  11.488   4.617  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.768  10.778   3.792  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -2.341  13.486   4.590  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -0.862  13.409   3.630  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.196  11.972   1.999  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -3.630  12.503   2.880  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -3.600  14.156   1.335  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -2.461  14.878   2.471  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -0.652  13.853   1.163  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -1.548  14.985   0.281  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -1.791  13.332   0.027  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.443  11.024   5.099  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.683  10.295   4.868  1.00  0.00           C  
ATOM    192  C   THR A  12      -5.831   9.927   3.393  1.00  0.00           C  
ATOM    193  O   THR A  12      -5.811  10.799   2.524  1.00  0.00           O  
ATOM    194  CB  THR A  12      -6.883  11.129   5.320  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -6.624  12.512   5.150  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.254  10.906   6.769  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.392  11.970   4.845  1.00  0.00           H  
ATOM    198  HA  THR A  12      -5.647   9.387   5.451  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.739  10.867   4.715  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -6.727  12.746   4.225  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.179  11.420   6.988  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -6.471  11.292   7.405  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -7.377   9.850   6.952  1.00  0.00           H  
ATOM    204  N   ILE A  13      -5.976   8.632   3.113  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.124   8.163   1.741  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.391   7.327   1.576  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.850   6.689   2.522  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -4.909   7.323   1.301  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.621   6.226   2.327  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -3.690   8.215   1.112  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.830   5.066   1.764  1.00  0.00           C  
ATOM    212  H   ILE A  13      -5.984   7.978   3.845  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.189   9.028   1.097  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.140   6.867   0.351  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.055   6.647   3.145  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.557   5.840   2.703  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.858   8.882   0.279  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -2.824   7.602   0.914  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -3.525   8.793   2.009  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.010   4.834   2.427  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.441   5.332   0.792  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.472   4.204   1.671  1.00  0.00           H  
ATOM    223  N   THR A  14      -7.953   7.334   0.367  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.165   6.575   0.086  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.847   5.334  -0.746  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.159   5.421  -1.764  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.181   7.451  -0.650  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.333   8.699   0.003  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.551   6.817  -0.756  1.00  0.00           C  
ATOM    230  H   THR A  14      -7.543   7.861  -0.352  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.588   6.262   1.030  1.00  0.00           H  
ATOM    232  HB  THR A  14      -9.822   7.634  -1.653  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -10.692   9.341  -0.614  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.451   5.743  -0.785  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -12.036   7.158  -1.659  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -12.145   7.101   0.100  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.350   4.180  -0.311  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.112   2.931  -1.025  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.387   2.092  -1.100  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.053   1.871  -0.089  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.000   2.132  -0.342  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.022   1.439  -1.293  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.620   1.426  -0.703  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -7.489   0.023  -1.596  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.894   4.166   0.506  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.800   3.178  -2.029  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.440   2.805   0.291  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.457   1.377   0.280  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.987   1.987  -2.224  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -4.925   1.048  -1.437  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.603   0.791   0.169  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.338   2.431  -0.424  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.911  -0.379  -2.415  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -8.534   0.039  -1.867  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -7.353  -0.595  -0.721  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.722   1.626  -2.303  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.917   0.813  -2.499  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.555  -0.667  -2.596  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.377  -1.026  -2.603  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.659   1.254  -3.762  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -13.506   2.501  -3.566  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.459   2.747  -4.720  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.044   2.557  -5.882  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -15.619   3.130  -4.461  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.153   1.833  -3.075  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.561   0.958  -1.644  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -11.936   1.455  -4.540  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -13.308   0.453  -4.083  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -14.084   2.390  -2.661  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -12.850   3.354  -3.471  1.00  0.00           H  
ATOM    271  N   VAL A  17     -12.571  -1.525  -2.674  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -12.346  -2.962  -2.772  1.00  0.00           C  
ATOM    273  C   VAL A  17     -13.198  -3.582  -3.877  1.00  0.00           C  
ATOM    274  O   VAL A  17     -14.417  -3.691  -3.747  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -12.658  -3.672  -1.440  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -12.266  -5.140  -1.510  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -11.947  -2.977  -0.288  1.00  0.00           C  
ATOM    278  H   VAL A  17     -13.492  -1.186  -2.666  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -11.303  -3.121  -3.004  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -13.722  -3.614  -1.264  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -11.327  -5.288  -0.997  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -12.164  -5.437  -2.543  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -13.030  -5.739  -1.037  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -12.132  -3.518   0.629  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -12.317  -1.967  -0.192  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.885  -2.955  -0.482  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.548  -3.991  -4.966  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -13.247  -4.603  -6.089  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.968  -6.103  -6.139  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.969  -6.573  -5.595  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.816  -3.945  -7.403  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.319  -4.017  -7.657  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.648  -2.658  -7.584  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -10.972  -1.790  -8.422  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.799  -2.462  -6.688  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.574  -3.883  -5.015  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -14.306  -4.448  -5.947  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.320  -4.437  -8.222  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -13.107  -2.906  -7.385  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.870  -4.661  -6.916  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.153  -4.431  -8.641  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.845  -6.880  -6.796  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.681  -8.330  -6.914  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.257  -8.716  -7.312  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.617  -9.526  -6.643  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.679  -8.728  -8.016  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.225  -7.446  -8.563  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -15.059  -6.421  -7.479  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.941  -8.829  -5.993  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.165  -9.291  -8.781  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.463  -9.336  -7.586  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.667  -7.155  -9.440  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.270  -7.568  -8.805  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.921  -5.438  -7.902  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.906  -6.434  -6.810  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.764  -8.131  -8.405  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.413  -8.416  -8.884  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.378  -7.457  -8.281  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.475  -6.999  -8.982  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.365  -8.338 -10.413  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.017  -7.172 -10.885  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.320  -7.490  -8.898  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.165  -9.423  -8.581  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -9.336  -8.316 -10.738  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.855  -9.205 -10.830  1.00  0.00           H  
ATOM    326  HG  SER A  20     -10.428  -6.419 -10.799  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.503  -7.153  -6.988  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.560  -6.249  -6.330  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.222  -6.941  -6.082  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.046  -7.623  -5.073  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -9.132  -5.744  -5.003  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.331  -4.592  -4.429  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.323  -4.855  -3.741  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -8.713  -3.427  -4.665  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.235  -7.540  -6.467  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.399  -5.407  -6.985  1.00  0.00           H  
ATOM    337  HB2 ASP A  21     -10.146  -5.410  -5.160  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -9.131  -6.552  -4.286  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.277  -6.758  -7.003  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.958  -7.366  -6.870  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.043  -6.488  -6.016  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.909  -5.291  -6.267  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.329  -7.600  -8.247  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -4.997  -6.840  -9.240  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.363  -9.051  -8.680  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.471  -6.200  -7.787  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.083  -8.318  -6.376  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.295  -7.288  -8.219  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -4.432  -6.754 -10.012  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.784  -9.646  -7.988  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.942  -9.141  -9.670  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -5.385  -9.400  -8.688  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.418  -7.088  -5.003  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.521  -6.350  -4.117  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.381  -5.691  -4.901  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.935  -4.597  -4.555  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.924  -7.262  -3.022  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -3.042  -7.902  -2.195  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.984  -6.473  -2.121  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.769  -9.342  -1.820  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.563  -8.047  -4.849  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.099  -5.577  -3.633  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -1.352  -8.040  -3.504  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -3.171  -7.340  -1.282  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -3.962  -7.873  -2.761  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.602  -7.120  -1.345  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -1.520  -5.650  -1.672  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.161  -6.090  -2.706  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.963  -9.725  -2.426  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.658  -9.932  -1.987  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.493  -9.396  -0.777  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.912  -6.359  -5.956  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.176  -5.821  -6.773  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.299  -4.629  -7.606  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.414  -3.635  -7.741  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.747  -6.904  -7.693  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.968  -7.606  -7.122  1.00  0.00           C  
ATOM    378  CD  GLU A  24       3.269  -6.957  -7.554  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       3.725  -6.024  -6.862  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.830  -7.384  -8.586  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.301  -7.229  -6.189  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.954  -5.485  -6.103  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -0.017  -7.647  -7.873  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       1.025  -6.453  -8.634  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       1.913  -7.580  -6.044  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.966  -8.633  -7.456  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.503  -4.735  -8.168  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.058  -3.661  -8.991  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.490  -2.473  -8.133  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.258  -1.320  -8.497  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.247  -4.168  -9.810  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -2.812  -4.908 -11.064  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -1.972  -5.804 -11.004  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -3.381  -4.537 -12.210  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.029  -5.553  -8.030  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.283  -3.333  -9.667  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.834  -4.841  -9.204  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -3.858  -3.327 -10.103  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.045  -3.815 -12.190  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -3.113  -5.003 -13.029  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.121  -2.754  -6.993  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.580  -1.693  -6.098  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.404  -0.889  -5.541  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.506   0.325  -5.362  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.412  -2.253  -4.925  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.552  -3.116  -4.014  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -5.060  -1.120  -4.145  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.282  -3.691  -6.749  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.211  -1.031  -6.673  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -5.196  -2.874  -5.333  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -2.823  -2.495  -3.514  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.044  -3.864  -4.603  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -4.178  -3.599  -3.279  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -5.846  -0.677  -4.738  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.318  -0.371  -3.913  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -5.477  -1.509  -3.227  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.287  -1.567  -5.271  1.00  0.00           N  
ATOM    418  CA  LYS A  27      -0.101  -0.899  -4.737  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.336   0.247  -5.649  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.713   1.319  -5.173  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.049  -1.896  -4.569  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.022  -1.523  -3.462  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.311  -0.944  -4.021  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.524  -1.427  -3.242  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.202  -2.568  -3.918  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.260  -2.535  -5.434  1.00  0.00           H  
ATOM    427  HA  LYS A  27      -0.359  -0.493  -3.770  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.637  -2.868  -4.344  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.599  -1.954  -5.497  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       1.557  -0.788  -2.821  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.254  -2.407  -2.887  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       3.414  -1.249  -5.052  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.264   0.134  -3.966  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       5.224  -0.610  -3.146  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       4.202  -1.741  -2.260  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       4.533  -3.354  -4.048  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       6.003  -2.899  -3.344  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       5.555  -2.272  -4.850  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.284   0.018  -6.961  1.00  0.00           N  
ATOM    440  CA  ALA A  28       0.675   1.042  -7.929  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.154   2.315  -7.757  1.00  0.00           C  
ATOM    442  O   ALA A  28       0.351   3.421  -7.951  1.00  0.00           O  
ATOM    443  CB  ALA A  28       0.540   0.514  -9.351  1.00  0.00           C  
ATOM    444  H   ALA A  28      -0.026  -0.855  -7.285  1.00  0.00           H  
ATOM    445  HA  ALA A  28       1.715   1.279  -7.757  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -0.457   0.715  -9.717  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       0.718  -0.551  -9.358  1.00  0.00           H  
ATOM    448  HB3 ALA A  28       1.262   1.005  -9.987  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.428   2.160  -7.392  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.309   3.309  -7.200  1.00  0.00           C  
ATOM    451  C   LYS A  29      -1.816   4.185  -6.050  1.00  0.00           C  
ATOM    452  O   LYS A  29      -1.802   5.411  -6.157  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.745   2.852  -6.926  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.375   2.098  -8.085  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.315   1.008  -7.596  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.767   1.457  -7.651  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.697   0.384  -7.204  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.782   1.255  -7.250  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.294   3.892  -8.110  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -3.745   2.204  -6.062  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.353   3.719  -6.715  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.933   2.794  -8.694  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -3.592   1.647  -8.677  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.195   0.135  -8.219  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -5.063   0.761  -6.574  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -6.889   2.318  -7.011  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.007   1.730  -8.669  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.980  -0.204  -8.013  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -8.549   0.805  -6.780  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -7.234  -0.219  -6.496  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.405   3.552  -4.951  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.908   4.288  -3.793  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.403   4.997  -4.125  1.00  0.00           C  
ATOM    474  O   ILE A  30       0.557   6.189  -3.861  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.687   3.362  -2.579  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.945   2.533  -2.303  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.303   4.176  -1.352  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.670   1.054  -2.139  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.434   2.571  -4.922  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.648   5.029  -3.525  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.130   2.695  -2.808  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -2.410   2.885  -1.394  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.636   2.653  -3.125  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       0.125   3.522  -0.606  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -1.182   4.656  -0.948  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.422   4.926  -1.630  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -2.050   0.722  -1.184  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.605   0.880  -2.183  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -2.159   0.506  -2.931  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.344   4.258  -4.712  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.639   4.827  -5.084  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.483   5.893  -6.170  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.315   6.793  -6.287  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.590   3.727  -5.568  1.00  0.00           C  
ATOM    495  CG  GLN A  31       5.022   3.905  -5.089  1.00  0.00           C  
ATOM    496  CD  GLN A  31       5.153   3.776  -3.582  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.166   3.876  -2.854  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       6.375   3.554  -3.102  1.00  0.00           N  
ATOM    499  H   GLN A  31       1.161   3.313  -4.902  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.060   5.289  -4.203  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.232   2.773  -5.212  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       3.594   3.719  -6.648  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       5.640   3.153  -5.554  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       5.366   4.886  -5.384  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       7.121   3.485  -3.736  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       6.480   3.469  -2.132  1.00  0.00           H  
ATOM    507  N   ASP A  32       1.417   5.791  -6.968  1.00  0.00           N  
ATOM    508  CA  ASP A  32       1.168   6.751  -8.044  1.00  0.00           C  
ATOM    509  C   ASP A  32       1.233   8.198  -7.545  1.00  0.00           C  
ATOM    510  O   ASP A  32       1.614   9.097  -8.295  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.198   6.492  -8.688  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.253   6.947 -10.133  1.00  0.00           C  
ATOM    513  OD1 ASP A  32       0.696   6.644 -10.887  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -1.243   7.606 -10.511  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.786   5.050  -6.836  1.00  0.00           H  
ATOM    516  HA  ASP A  32       1.934   6.610  -8.792  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.409   5.433  -8.656  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -0.957   7.022  -8.133  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.860   8.424  -6.285  1.00  0.00           N  
ATOM    520  CA  LYS A  33       0.884   9.772  -5.719  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.305  10.196  -5.344  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.605  11.389  -5.286  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -0.027   9.860  -4.489  1.00  0.00           C  
ATOM    524  CG  LYS A  33       0.330   8.869  -3.391  1.00  0.00           C  
ATOM    525  CD  LYS A  33       0.537   9.563  -2.054  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -0.758   9.645  -1.263  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -0.817  10.869  -0.415  1.00  0.00           N  
ATOM    528  H   LYS A  33       0.562   7.675  -5.725  1.00  0.00           H  
ATOM    529  HA  LYS A  33       0.512  10.449  -6.473  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       0.036  10.858  -4.081  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -1.045   9.672  -4.797  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -0.472   8.153  -3.293  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       1.240   8.357  -3.665  1.00  0.00           H  
ATOM    534  HD2 LYS A  33       1.263   9.008  -1.480  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       0.904  10.564  -2.231  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -1.588   9.658  -1.954  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -0.833   8.775  -0.628  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -1.358  11.614  -0.899  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33       0.144  11.220  -0.228  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -1.278  10.654   0.491  1.00  0.00           H  
ATOM    541  N   GLU A  34       3.180   9.222  -5.083  1.00  0.00           N  
ATOM    542  CA  GLU A  34       4.559   9.513  -4.708  1.00  0.00           C  
ATOM    543  C   GLU A  34       4.622  10.111  -3.305  1.00  0.00           C  
ATOM    544  O   GLU A  34       5.473  10.954  -3.019  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.201  10.473  -5.714  1.00  0.00           C  
ATOM    546  CG  GLU A  34       4.914  10.116  -7.164  1.00  0.00           C  
ATOM    547  CD  GLU A  34       5.436  11.158  -8.134  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       4.859  12.265  -8.184  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       6.421  10.867  -8.845  1.00  0.00           O  
ATOM    550  H   GLU A  34       2.892   8.287  -5.133  1.00  0.00           H  
ATOM    551  HA  GLU A  34       5.107   8.582  -4.714  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       4.829  11.470  -5.531  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       6.271  10.466  -5.569  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       5.385   9.170  -7.388  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       3.847  10.026  -7.295  1.00  0.00           H  
ATOM    556  N   GLY A  35       3.717   9.671  -2.429  1.00  0.00           N  
ATOM    557  CA  GLY A  35       3.699  10.179  -1.071  1.00  0.00           C  
ATOM    558  C   GLY A  35       4.569   9.364  -0.132  1.00  0.00           C  
ATOM    559  O   GLY A  35       5.250   9.921   0.727  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.060   8.996  -2.705  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       4.052  11.200  -1.076  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       2.682  10.164  -0.707  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.545   8.039  -0.292  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.340   7.154   0.555  1.00  0.00           C  
ATOM    565  C   ILE A  36       6.732   6.924  -0.039  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.871   6.258  -1.064  1.00  0.00           O  
ATOM    567  CB  ILE A  36       4.647   5.790   0.749  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       3.197   5.987   1.197  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       5.409   4.948   1.760  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       2.225   5.036   0.533  1.00  0.00           C  
ATOM    571  H   ILE A  36       3.981   7.649  -0.994  1.00  0.00           H  
ATOM    572  HA  ILE A  36       5.441   7.623   1.522  1.00  0.00           H  
ATOM    573  HB  ILE A  36       4.656   5.269  -0.197  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       3.133   5.834   2.264  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       2.887   6.995   0.964  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       5.765   5.580   2.560  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       6.249   4.474   1.275  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.754   4.191   2.165  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       2.774   4.271   0.003  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       1.605   5.582  -0.163  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       1.601   4.575   1.285  1.00  0.00           H  
ATOM    582  N   PRO A  37       7.783   7.475   0.598  1.00  0.00           N  
ATOM    583  CA  PRO A  37       9.163   7.322   0.117  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.598   5.860  -0.002  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.180   5.465  -1.013  1.00  0.00           O  
ATOM    586  CB  PRO A  37      10.001   8.040   1.181  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.055   8.970   1.856  1.00  0.00           C  
ATOM    588  CD  PRO A  37       7.717   8.290   1.825  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.300   7.811  -0.836  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      10.405   7.316   1.873  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.807   8.577   0.704  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       9.367   9.136   2.876  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.013   9.906   1.318  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       7.590   7.667   2.697  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       6.925   9.019   1.761  1.00  0.00           H  
ATOM    596  N   PRO A  38       9.336   5.031   1.029  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.725   3.618   1.014  1.00  0.00           C  
ATOM    598  C   PRO A  38       8.846   2.769   0.096  1.00  0.00           C  
ATOM    599  O   PRO A  38       7.634   2.678   0.289  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.551   3.188   2.470  1.00  0.00           C  
ATOM    601  CG  PRO A  38       8.501   4.093   3.011  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.657   5.403   2.286  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.758   3.500   0.724  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.241   2.154   2.507  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.486   3.310   2.997  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       7.524   3.674   2.822  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       8.650   4.232   4.072  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.689   5.833   2.087  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       9.262   6.085   2.865  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.472   2.140  -0.898  1.00  0.00           N  
ATOM    611  CA  ASP A  39       8.759   1.285  -1.843  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.251   0.013  -1.163  1.00  0.00           C  
ATOM    613  O   ASP A  39       7.354  -0.653  -1.679  1.00  0.00           O  
ATOM    614  CB  ASP A  39       9.663   0.916  -3.024  1.00  0.00           C  
ATOM    615  CG  ASP A  39       8.876   0.429  -4.225  1.00  0.00           C  
ATOM    616  OD1 ASP A  39       7.701   0.043  -4.049  1.00  0.00           O  
ATOM    617  OD2 ASP A  39       9.434   0.434  -5.343  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.439   2.243  -0.990  1.00  0.00           H  
ATOM    619  HA  ASP A  39       7.911   1.841  -2.214  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.232   1.785  -3.319  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.341   0.132  -2.719  1.00  0.00           H  
ATOM    622  N   GLN A  40       8.824  -0.325  -0.004  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.412  -1.521   0.726  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.332  -1.201   1.763  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.288  -1.823   2.825  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.618  -2.164   1.416  1.00  0.00           C  
ATOM    627  CG  GLN A  40      10.444  -3.050   0.499  1.00  0.00           C  
ATOM    628  CD  GLN A  40      11.516  -3.822   1.247  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.566  -5.051   1.185  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.382  -3.108   1.962  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.537   0.235   0.368  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.008  -2.219   0.010  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.257  -1.381   1.798  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.267  -2.764   2.242  1.00  0.00           H  
ATOM    635  HG2 GLN A  40       9.787  -3.756   0.013  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.920  -2.431  -0.246  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.288  -2.131   1.971  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.082  -3.588   2.453  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.458  -0.243   1.455  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.385   0.126   2.375  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.209  -0.839   2.231  1.00  0.00           C  
ATOM    642  O   GLN A  41       3.533  -0.856   1.202  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.921   1.565   2.114  1.00  0.00           C  
ATOM    644  CG  GLN A  41       3.656   1.951   2.868  1.00  0.00           C  
ATOM    645  CD  GLN A  41       3.867   2.019   4.370  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       3.235   1.281   5.127  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       4.758   2.904   4.812  1.00  0.00           N  
ATOM    648  H   GLN A  41       6.531   0.223   0.595  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.772   0.056   3.381  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.709   2.243   2.408  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.734   1.684   1.057  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.327   2.920   2.523  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       2.890   1.219   2.660  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       5.228   3.461   4.156  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       4.907   2.963   5.779  1.00  0.00           H  
ATOM    656  N   ARG A  42       3.972  -1.646   3.265  1.00  0.00           N  
ATOM    657  CA  ARG A  42       2.881  -2.615   3.242  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.177  -2.675   4.597  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.564  -1.981   5.536  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.417  -3.998   2.865  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.613  -4.433   3.696  1.00  0.00           C  
ATOM    662  CD  ARG A  42       4.602  -5.935   3.947  1.00  0.00           C  
ATOM    663  NE  ARG A  42       5.645  -6.348   4.887  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       5.607  -7.481   5.586  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       4.585  -8.318   5.452  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       6.595  -7.781   6.419  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.545  -1.592   4.059  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.171  -2.296   2.494  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       2.630  -4.726   2.995  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.714  -3.985   1.827  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       5.519  -4.174   3.170  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.585  -3.918   4.645  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       3.639  -6.210   4.350  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       4.756  -6.444   3.007  1.00  0.00           H  
ATOM    675  HE  ARG A  42       6.414  -5.749   5.004  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       3.838  -8.101   4.825  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       4.563  -9.168   5.980  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       7.368  -7.156   6.524  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       6.565  -8.632   6.943  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.142  -3.510   4.694  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.394  -3.652   5.939  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.872  -4.871   6.725  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.589  -5.719   6.194  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -1.104  -3.775   5.648  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.521  -5.060   4.928  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.826  -5.595   5.497  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.650  -4.815   3.430  1.00  0.00           C  
ATOM    688  H   LEU A  43       0.875  -4.040   3.914  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.566  -2.767   6.532  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.635  -3.723   6.587  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.401  -2.935   5.039  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.760  -5.811   5.079  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.784  -6.672   5.543  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.646  -5.294   4.861  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.976  -5.196   6.490  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.695  -4.747   3.165  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.193  -5.632   2.892  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.153  -3.891   3.172  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.472  -4.954   7.993  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.867  -6.071   8.845  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.321  -6.988   9.139  1.00  0.00           C  
ATOM    702  O   ILE A  44      -1.031  -6.802  10.127  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.477  -5.577  10.174  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.917  -6.764  11.036  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.486  -4.702  10.932  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       2.781  -6.368  12.214  1.00  0.00           C  
ATOM    707  H   ILE A  44      -0.098  -4.249   8.366  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.620  -6.638   8.317  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.342  -4.974   9.942  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.042  -7.266  11.421  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.483  -7.453  10.426  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       0.348  -5.092  11.929  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.462  -4.695  10.414  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       0.869  -3.694  10.991  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       2.384  -6.810  13.116  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       2.783  -5.292  12.313  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       3.789  -6.718  12.055  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.533  -7.979   8.276  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.636  -8.920   8.453  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.297 -10.286   7.856  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.236 -10.441   6.637  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.911  -8.370   7.811  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.154  -8.654   8.606  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.819  -9.862   8.469  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.655  -7.713   9.490  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.962 -10.125   9.199  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.798  -7.971  10.223  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.452  -9.179  10.078  1.00  0.00           C  
ATOM    729  H   PHE A  45       0.064  -8.083   7.503  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.802  -9.037   9.513  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.821  -7.299   7.707  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.033  -8.813   6.833  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.436 -10.602   7.783  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.145  -6.767   9.604  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.471 -11.070   9.083  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.179  -7.229  10.910  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.345  -9.382  10.650  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.080 -11.274   8.722  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -0.748 -12.623   8.277  1.00  0.00           C  
ATOM    740  C   ALA A  46       0.558 -12.647   7.483  1.00  0.00           C  
ATOM    741  O   ALA A  46       0.712 -13.442   6.556  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -1.886 -13.192   7.440  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.142 -11.093   9.685  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -0.636 -13.243   9.153  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -1.645 -14.203   7.147  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.021 -12.584   6.558  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -2.795 -13.191   8.022  1.00  0.00           H  
ATOM    748  N   GLY A  47       1.502 -11.777   7.852  1.00  0.00           N  
ATOM    749  CA  GLY A  47       2.782 -11.728   7.161  1.00  0.00           C  
ATOM    750  C   GLY A  47       2.640 -11.742   5.647  1.00  0.00           C  
ATOM    751  O   GLY A  47       3.354 -12.474   4.962  1.00  0.00           O  
ATOM    752  H   GLY A  47       1.335 -11.167   8.601  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       3.298 -10.825   7.452  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       3.373 -12.579   7.464  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.718 -10.937   5.123  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.498 -10.873   3.681  1.00  0.00           C  
ATOM    757  C   LYS A  48       2.162  -9.634   3.082  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.977  -8.521   3.575  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.001 -10.864   3.371  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -0.337 -11.357   1.972  1.00  0.00           C  
ATOM    761  CD  LYS A  48       0.232 -12.744   1.716  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -0.343 -13.358   0.450  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       0.517 -14.453  -0.076  1.00  0.00           N  
ATOM    764  H   LYS A  48       1.175 -10.374   5.714  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.942 -11.752   3.241  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.508 -11.498   4.084  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.373  -9.855   3.472  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.410 -11.395   1.863  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.076 -10.670   1.249  1.00  0.00           H  
ATOM    770  HD2 LYS A  48       1.304 -12.670   1.613  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.007 -13.381   2.555  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -1.322 -13.756   0.670  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -0.429 -12.586  -0.301  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       1.129 -14.094  -0.838  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -0.073 -15.221  -0.455  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.117 -14.834   0.683  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.937  -9.833   2.016  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.623  -8.727   1.357  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.745  -8.109   0.269  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.824  -8.752  -0.233  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.948  -9.202   0.752  1.00  0.00           C  
ATOM    782  CG  GLN A  49       6.136  -9.037   1.685  1.00  0.00           C  
ATOM    783  CD  GLN A  49       7.430  -8.761   0.940  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.611  -9.208  -0.193  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       8.340  -8.020   1.570  1.00  0.00           N  
ATOM    786  H   GLN A  49       3.047 -10.743   1.665  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.830  -7.975   2.104  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.860 -10.248   0.499  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       5.143  -8.638  -0.148  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.940  -8.212   2.353  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       6.255  -9.943   2.260  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       8.134  -7.694   2.472  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       9.182  -7.830   1.105  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.037  -6.860  -0.091  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.268  -6.164  -1.121  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.697  -6.604  -2.523  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.873  -6.684  -3.434  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.423  -4.645  -0.978  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.200  -3.922  -0.410  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.821  -4.496   0.946  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       1.470  -2.428  -0.303  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.786  -6.397   0.343  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.229  -6.422  -0.983  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.264  -4.449  -0.330  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       2.637  -4.231  -1.953  1.00  0.00           H  
ATOM    806  HG  LEU A  50       0.363  -4.064  -1.078  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       1.197  -3.853   1.727  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       1.249  -5.482   1.053  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.255  -4.561   1.020  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       0.984  -2.036   0.577  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.083  -1.929  -1.180  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       2.535  -2.259  -0.233  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.989  -6.889  -2.694  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.508  -7.318  -3.992  1.00  0.00           C  
ATOM    815  C   GLU A  51       4.210  -8.797  -4.260  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.403  -9.274  -5.379  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.018  -7.071  -4.072  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.822  -7.876  -3.064  1.00  0.00           C  
ATOM    819  CD  GLU A  51       8.140  -8.367  -3.628  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.125  -9.338  -4.414  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       9.188  -7.782  -3.284  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.606  -6.808  -1.935  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.020  -6.726  -4.750  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.361  -7.331  -5.063  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.209  -6.023  -3.898  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       7.026  -7.254  -2.205  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.237  -8.731  -2.758  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.741  -9.524  -3.240  1.00  0.00           N  
ATOM    829  CA  ASP A  52       3.427 -10.946  -3.397  1.00  0.00           C  
ATOM    830  C   ASP A  52       2.603 -11.195  -4.662  1.00  0.00           C  
ATOM    831  O   ASP A  52       2.855 -12.148  -5.397  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.667 -11.467  -2.174  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.595 -11.999  -1.100  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.627 -12.606  -1.455  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       3.291 -11.807   0.095  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.605  -9.101  -2.367  1.00  0.00           H  
ATOM    837  HA  ASP A  52       4.361 -11.481  -3.482  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.081 -10.663  -1.752  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       2.006 -12.265  -2.483  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.618 -10.332  -4.910  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.780 -10.482  -6.086  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.479 -11.287  -5.812  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.916 -12.066  -6.660  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.459  -9.587  -4.291  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.496  -9.502  -6.438  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.351 -10.978  -6.857  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.067 -11.101  -4.631  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.283 -11.818  -4.265  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.490 -10.883  -4.290  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.346  -9.679  -4.499  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.132 -12.445  -2.877  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.516 -13.916  -2.830  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.730 -14.729  -3.846  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -2.500 -14.974  -5.064  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -3.603 -15.720  -5.108  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -4.070 -16.290  -4.003  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -4.243 -15.893  -6.257  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.679 -10.466  -3.993  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.436 -12.603  -4.991  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.102 -12.354  -2.564  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -2.759 -11.909  -2.180  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -2.311 -14.300  -1.841  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -3.570 -14.009  -3.044  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -0.830 -14.190  -4.103  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.466 -15.678  -3.402  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -2.177 -14.562  -5.893  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -3.593 -16.163  -3.133  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.898 -16.849  -4.042  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -3.897 -15.465  -7.092  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -5.072 -16.453  -6.288  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.681 -11.441  -4.075  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.903 -10.647  -4.074  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.334 -10.317  -2.648  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.326 -11.182  -1.774  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.025 -11.394  -4.799  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.626 -11.760  -6.112  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.305 -10.593  -4.911  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.740 -12.407  -3.911  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.699  -9.725  -4.599  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.250 -12.299  -4.252  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -6.366 -10.975  -6.604  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.200  -9.668  -4.362  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -9.125 -11.164  -4.499  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.503 -10.374  -5.950  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.714  -9.060  -2.416  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.150  -8.630  -1.089  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.245  -9.551  -0.546  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.277  -9.854   0.647  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.660  -7.185  -1.133  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.573  -6.110  -1.041  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -7.197  -4.725  -0.998  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -5.698  -6.341   0.182  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.702  -8.411  -3.153  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.297  -8.681  -0.430  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.198  -7.044  -2.058  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -8.346  -7.041  -0.312  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.946  -6.167  -1.918  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -8.163  -4.750  -1.482  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -6.555  -4.025  -1.512  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -7.317  -4.415   0.029  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -5.131  -5.446   0.393  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -5.019  -7.158  -0.010  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -6.320  -6.581   1.031  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.143  -9.993  -1.427  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.236 -10.878  -1.026  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.713 -12.201  -0.461  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.347 -12.800   0.407  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.166 -11.151  -2.212  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.984 -12.283  -1.970  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.069  -9.718  -2.367  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.798 -10.373  -0.255  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.801 -10.293  -2.375  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.573 -11.333  -3.097  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.710 -12.294  -2.600  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.561 -12.663  -0.956  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.985 -13.924  -0.486  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.836 -13.937   1.037  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.048 -14.968   1.676  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.625 -14.179  -1.141  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.754 -14.656  -2.574  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.599 -15.540  -2.831  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -6.014 -14.144  -3.439  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.094 -12.154  -1.654  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.661 -14.717  -0.769  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.052 -13.266  -1.136  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.097 -14.934  -0.576  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.469 -12.795   1.618  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.297 -12.702   3.065  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.478 -11.984   3.724  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.304 -11.274   4.714  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.993 -11.976   3.399  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.766 -12.850   3.270  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.495 -13.530   2.090  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.877 -12.993   4.328  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.374 -14.330   1.968  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.754 -13.790   4.214  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.507 -14.456   3.032  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.391 -15.251   2.915  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.309 -11.999   1.066  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.245 -13.708   3.454  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.874 -11.137   2.730  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -6.039 -11.615   4.416  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.176 -13.429   1.257  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.073 -12.470   5.253  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -3.182 -14.851   1.042  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.076 -13.890   5.048  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -1.651 -16.175   2.933  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.680 -12.177   3.176  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.881 -11.552   3.722  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.733 -10.032   3.831  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.361  -9.407   4.686  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -11.205 -12.142   5.096  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.699 -12.233   5.348  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -13.498 -11.640   4.623  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -13.088 -12.977   6.383  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.764 -12.758   2.391  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.697 -11.770   3.050  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.785 -13.135   5.162  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.765 -11.518   5.860  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.401 -13.423   6.922  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -14.049 -13.049   6.563  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.910  -9.435   2.968  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.709  -7.990   2.991  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.723  -7.285   2.093  1.00  0.00           C  
ATOM    965  O   ILE A  61     -10.381  -6.807   1.011  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -8.283  -7.608   2.548  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.249  -8.448   3.300  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -8.038  -6.125   2.780  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -5.863  -8.382   2.696  1.00  0.00           C  
ATOM    970  H   ILE A  61      -9.434  -9.972   2.300  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.850  -7.653   4.009  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -8.194  -7.801   1.491  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -7.183  -8.099   4.319  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.564  -9.482   3.298  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -8.462  -5.558   1.964  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.976  -5.939   2.834  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -8.502  -5.823   3.708  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.517  -7.360   2.699  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.895  -8.749   1.681  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.187  -8.993   3.278  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.976  -7.224   2.545  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -13.034  -6.580   1.774  1.00  0.00           C  
ATOM    983  C   GLN A  62     -13.221  -5.126   2.206  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.551  -4.651   3.123  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -14.350  -7.345   1.932  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.583  -8.385   0.848  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.391  -7.841  -0.318  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.394  -7.154  -0.123  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -14.960  -8.145  -1.540  1.00  0.00           N  
ATOM    990  H   GLN A  62     -12.194  -7.626   3.414  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -12.742  -6.597   0.734  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -14.348  -7.848   2.888  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -15.169  -6.641   1.908  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.626  -8.720   0.477  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -15.115  -9.221   1.278  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -14.153  -8.698  -1.627  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -15.468  -7.805  -2.306  1.00  0.00           H  
ATOM    998  N   LYS A  63     -14.134  -4.421   1.537  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -14.404  -3.016   1.851  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.642  -2.818   3.348  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -15.179  -3.695   4.023  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.615  -2.504   1.060  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.291  -1.340   0.138  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -16.477  -0.400  -0.012  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -16.434   0.344  -1.336  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -17.151  -0.395  -2.412  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -14.635  -4.854   0.812  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.534  -2.445   1.562  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -16.008  -3.311   0.459  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -16.378  -2.183   1.754  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -14.458  -0.788   0.549  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -15.025  -1.727  -0.835  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.389  -0.976   0.037  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.458   0.318   0.795  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -16.898   1.311  -1.207  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -15.403   0.477  -1.627  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -16.802  -0.095  -3.345  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -18.172  -0.206  -2.359  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -16.993  -1.418  -2.310  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -14.238  -1.654   3.861  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.406  -1.336   5.277  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.599  -2.281   6.171  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.895  -2.417   7.359  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.887  -1.400   5.660  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.319  -0.287   6.601  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -17.225  -0.780   7.712  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.971  -1.754   7.482  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.189  -0.191   8.813  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.817  -0.992   3.273  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -14.051  -0.328   5.430  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.483  -1.334   4.761  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -16.082  -2.345   6.143  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -15.439   0.156   7.045  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -16.849   0.463   6.031  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.578  -2.930   5.608  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.746  -3.849   6.380  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.781  -3.084   7.284  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.727  -1.855   7.246  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.963  -4.778   5.448  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -11.695  -5.960   5.171  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.375  -2.786   4.660  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -12.401  -4.445   6.998  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.763  -4.267   4.519  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.028  -5.050   5.917  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -12.505  -5.734   4.708  1.00  0.00           H  
ATOM   1046  N   THR A  66     -10.015  -3.818   8.088  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -9.048  -3.203   8.990  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.637  -3.308   8.413  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.879  -4.212   8.762  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.114  -3.867  10.370  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.248  -3.218  11.292  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.754  -5.340  10.348  1.00  0.00           C  
ATOM   1053  H   THR A  66     -10.095  -4.796   8.071  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -9.306  -2.159   9.089  1.00  0.00           H  
ATOM   1055  HB  THR A  66     -10.124  -3.783  10.746  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.336  -3.308  11.004  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -7.891  -5.509  10.974  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -8.529  -5.639   9.335  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -9.587  -5.919  10.719  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -7.290  -2.380   7.522  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.972  -2.380   6.895  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -5.036  -1.387   7.581  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -5.195  -0.174   7.444  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -6.093  -2.041   5.407  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.211  -2.880   4.479  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.940  -3.181   3.179  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -3.898  -2.164   4.201  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.935  -1.682   7.276  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.559  -3.372   6.996  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -7.124  -2.178   5.113  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -5.832  -1.002   5.272  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -4.986  -3.820   4.961  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.007  -3.133   3.345  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.675  -4.172   2.839  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -5.658  -2.456   2.431  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -3.637  -1.548   5.050  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.007  -1.541   3.326  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -3.120  -2.891   4.031  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -4.055  -1.908   8.318  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -3.096  -1.063   9.018  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.732  -1.110   8.329  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -1.163  -2.183   8.140  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.962  -1.505  10.476  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -3.822  -0.721  11.419  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -3.430  -0.393  12.700  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -5.060  -0.196  11.260  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -4.389   0.297  13.288  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -5.389   0.431  12.436  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.973  -2.883   8.390  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -3.465  -0.049   8.990  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -3.244  -2.544  10.557  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.935  -1.391  10.788  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -2.575  -0.631  13.115  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -5.675  -0.260  10.373  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -4.361   0.688  14.295  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -6.195   0.968  12.589  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -1.214   0.058   7.955  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.082   0.136   7.288  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.200   0.381   8.298  1.00  0.00           C  
ATOM   1100  O   LEU A  69       0.987   1.019   9.329  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.074   1.247   6.233  1.00  0.00           C  
ATOM   1102  CG  LEU A  69      -0.125   0.770   4.794  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -1.514   0.180   4.614  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       0.100   1.915   3.817  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.712   0.886   8.130  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.258  -0.810   6.799  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.719   1.938   6.475  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.016   1.774   6.286  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       0.597  -0.004   4.574  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -2.165   0.920   4.173  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -1.906  -0.117   5.576  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -1.459  -0.682   3.967  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69      -0.829   2.441   3.659  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       0.456   1.521   2.876  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       0.834   2.596   4.222  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.394  -0.129   7.999  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       3.539   0.040   8.885  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.502   1.092   8.341  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.690   1.203   7.130  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       4.298  -1.286   9.078  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.365  -1.139  10.153  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       3.333  -2.409   9.426  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.508  -0.630   7.162  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.171   0.365   9.847  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       4.789  -1.537   8.149  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.895  -2.073  10.264  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       4.897  -0.877  11.091  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       6.060  -0.363   9.868  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       2.871  -2.779   8.522  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       2.570  -2.033  10.092  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       3.871  -3.210   9.909  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.111   1.863   9.240  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.052   2.903   8.835  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.414   2.303   8.495  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.310   2.261   9.337  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       6.205   3.951   9.941  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       5.165   5.073   9.917  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       4.757   5.455  11.331  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       5.705   6.283   9.171  1.00  0.00           C  
ATOM   1140  H   LEU A  71       4.923   1.730  10.195  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.653   3.381   7.952  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       6.141   3.448  10.895  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       7.184   4.397   9.852  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       4.283   4.727   9.398  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       4.325   4.597  11.825  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       4.029   6.253  11.293  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       5.626   5.786  11.880  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.192   5.959   8.263  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       6.418   6.802   9.795  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       4.891   6.949   8.925  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.565   1.841   7.254  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.822   1.247   6.810  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.716   2.301   6.157  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.041   2.206   4.974  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.555   0.102   5.830  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       8.392  -1.251   6.505  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       9.729  -1.952   6.677  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       9.571  -3.338   7.111  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       9.236  -3.693   8.349  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       9.017  -2.768   9.276  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       9.117  -4.977   8.663  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.816   1.902   6.622  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       9.327   0.854   7.680  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.652   0.317   5.279  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       9.381   0.036   5.137  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       7.945  -1.105   7.476  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       7.747  -1.869   5.898  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      10.253  -1.938   5.733  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72      10.308  -1.417   7.415  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       9.724  -4.040   6.444  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       9.104  -1.799   9.048  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       8.765  -3.041  10.205  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       9.280  -5.678   7.969  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       8.867  -5.243   9.594  1.00  0.00           H  
ATOM   1175  N   LEU A  73      10.111   3.308   6.938  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      10.969   4.380   6.433  1.00  0.00           C  
ATOM   1177  C   LEU A  73      12.450   3.975   6.398  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.306   4.796   6.068  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      10.801   5.642   7.284  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      11.286   5.517   8.729  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      12.720   6.008   8.854  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      10.371   6.292   9.667  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.820   3.330   7.876  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      10.652   4.601   5.425  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      11.348   6.444   6.810  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73       9.753   5.902   7.300  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      11.262   4.477   9.021  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      13.396   5.172   8.760  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      12.857   6.477   9.817  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      12.923   6.726   8.073  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73       9.882   7.084   9.119  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      10.955   6.717  10.469  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73       9.627   5.625  10.076  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.760   2.720   6.738  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      14.145   2.257   6.733  1.00  0.00           C  
ATOM   1196  C   ARG A  74      14.603   1.924   5.315  1.00  0.00           C  
ATOM   1197  O   ARG A  74      13.871   1.300   4.547  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.303   1.026   7.632  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      13.496  -0.175   7.163  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      13.932  -1.453   7.866  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      14.474  -2.440   6.931  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      14.458  -3.755   7.147  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      13.944  -4.247   8.268  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      14.962  -4.582   6.239  1.00  0.00           N  
ATOM   1205  H   ARG A  74      12.053   2.096   6.997  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.762   3.054   7.119  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      15.345   0.745   7.659  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      13.983   1.281   8.631  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      12.452   0.001   7.375  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      13.634  -0.296   6.099  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      14.691  -1.208   8.595  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      13.076  -1.878   8.368  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      14.867  -2.106   6.097  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      13.566  -3.632   8.959  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      13.937  -5.236   8.421  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      15.353  -4.218   5.395  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      14.950  -5.568   6.401  1.00  0.00           H  
ATOM   1218  N   GLY A  75      15.820   2.347   4.971  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      16.348   2.085   3.644  1.00  0.00           C  
ATOM   1220  C   GLY A  75      16.828   3.349   2.953  1.00  0.00           C  
ATOM   1221  O   GLY A  75      16.322   3.711   1.891  1.00  0.00           O  
ATOM   1222  H   GLY A  75      16.362   2.841   5.621  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      17.175   1.395   3.728  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      15.574   1.631   3.043  1.00  0.00           H  
ATOM   1225  N   GLY A  76      17.806   4.025   3.556  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      18.329   5.245   2.973  1.00  0.00           C  
ATOM   1227  C   GLY A  76      19.328   4.978   1.863  1.00  0.00           C  
ATOM   1228  O   GLY A  76      18.954   4.307   0.878  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      20.481   5.441   1.978  1.00  0.00           O  
ATOM   1230  H   GLY A  76      18.174   3.693   4.403  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      17.509   5.821   2.573  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      18.815   5.821   3.747  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -14.234   8.241   3.922  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.893   7.387   2.753  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.431   5.967   2.932  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.097   5.670   3.924  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.372   7.367   2.595  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.645   6.725   3.765  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.829   7.932   4.828  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.511   6.935   5.518  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.736   7.858   4.750  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.266   8.201   4.052  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.918   9.208   3.710  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.337   7.822   1.871  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.122   6.818   1.699  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -12.019   8.382   2.493  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.360   6.173   4.355  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.900   6.046   3.378  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.872   7.556   6.130  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.931   6.501   4.718  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.934   6.147   6.124  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.146   5.093   1.966  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.614   3.710   2.029  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.559   2.772   2.628  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.786   1.565   2.721  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -15.007   3.220   0.633  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.788   4.243  -0.176  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.111   4.614   0.472  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.189   4.781   1.690  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.161   4.746  -0.337  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.614   5.384   1.195  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.489   3.690   2.660  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -14.109   2.971   0.086  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.614   2.332   0.733  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.192   5.137  -0.277  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.988   3.832  -1.155  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.031   4.599  -1.298  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.022   4.986   0.064  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.409   3.316   3.035  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.350   2.499   3.616  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.706   3.201   4.812  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.735   4.427   4.907  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.262   2.166   2.573  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.301   1.110   3.120  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -9.504   3.423   2.167  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.540   0.368   2.043  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.268   4.280   2.941  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.792   1.572   3.952  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.750   1.773   1.693  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.579   1.590   3.764  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.861   0.386   3.692  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -10.199   4.241   2.050  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.993   3.249   1.232  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -8.783   3.669   2.932  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -9.019  -0.581   1.853  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.525   0.200   2.369  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.534   0.956   1.137  1.00  0.00           H  
ATOM     56  N   PHE A   4     -10.125   2.421   5.723  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.480   2.984   6.903  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.993   2.633   6.927  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.580   1.690   7.603  1.00  0.00           O  
ATOM     60  CB  PHE A   4     -10.164   2.474   8.175  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.761   3.567   9.014  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.803   4.342   8.528  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -10.282   3.820  10.289  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.354   5.349   9.298  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.828   4.826  11.064  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.866   5.590  10.568  1.00  0.00           C  
ATOM     67  H   PHE A   4     -10.131   1.448   5.600  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.583   4.058   6.857  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.959   1.796   7.900  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -9.442   1.946   8.780  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -12.184   4.153   7.536  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -9.471   3.222  10.679  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.165   5.946   8.908  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -10.447   5.012  12.056  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -12.295   6.377  11.171  1.00  0.00           H  
ATOM     76  N   VAL A   5      -7.192   3.396   6.184  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.754   3.159   6.126  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.989   4.261   6.854  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.471   5.388   6.967  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.255   3.075   4.671  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.815   2.589   4.627  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.157   2.170   3.847  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.575   4.134   5.663  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.552   2.213   6.610  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.289   4.067   4.244  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -3.533   2.390   3.603  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.722   1.683   5.208  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.165   3.348   5.037  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -6.905   2.766   3.346  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.640   1.455   4.496  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -5.564   1.644   3.111  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.797   3.933   7.347  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.978   4.903   8.061  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.790   5.348   7.212  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.155   4.532   6.543  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.482   4.308   9.381  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -3.415   4.563  10.552  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -4.508   3.509  10.634  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -5.809   4.008  10.024  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -6.740   4.537  11.058  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.461   3.018   7.230  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.594   5.763   8.275  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.371   3.241   9.262  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -1.519   4.737   9.616  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -2.843   4.544  11.467  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -3.872   5.535  10.431  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -4.186   2.628  10.099  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -4.679   3.262  11.671  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -5.583   4.794   9.319  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -6.286   3.187   9.507  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -7.724   4.330  10.793  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -6.626   5.568  11.147  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -6.541   4.098  11.979  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.490   6.645   7.245  1.00  0.00           N  
ATOM    115  CA  THR A   7      -0.375   7.193   6.480  1.00  0.00           C  
ATOM    116  C   THR A   7       0.842   7.389   7.386  1.00  0.00           C  
ATOM    117  O   THR A   7       0.866   6.883   8.508  1.00  0.00           O  
ATOM    118  CB  THR A   7      -0.781   8.518   5.827  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -0.718   9.580   6.764  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -2.181   8.494   5.250  1.00  0.00           C  
ATOM    121  H   THR A   7      -2.030   7.249   7.800  1.00  0.00           H  
ATOM    122  HA  THR A   7      -0.123   6.481   5.708  1.00  0.00           H  
ATOM    123  HB  THR A   7      -0.096   8.733   5.021  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -0.287  10.339   6.362  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -2.899   8.666   6.039  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -2.367   7.532   4.797  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -2.277   9.268   4.504  1.00  0.00           H  
ATOM    128  N   LEU A   8       1.852   8.114   6.906  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.053   8.345   7.707  1.00  0.00           C  
ATOM    130  C   LEU A   8       2.712   9.078   9.006  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.315   8.817  10.047  1.00  0.00           O  
ATOM    132  CB  LEU A   8       4.106   9.126   6.911  1.00  0.00           C  
ATOM    133  CG  LEU A   8       3.622  10.440   6.289  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       4.626  11.554   6.541  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       3.383  10.266   4.795  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.794   8.498   6.005  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.460   7.376   7.961  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       4.931   9.345   7.572  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       4.467   8.489   6.118  1.00  0.00           H  
ATOM    140  HG  LEU A   8       2.688  10.725   6.745  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       5.141  11.370   7.473  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       4.108  12.500   6.597  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       5.343  11.583   5.734  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       4.232  10.649   4.248  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       2.495  10.808   4.507  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       3.254   9.218   4.570  1.00  0.00           H  
ATOM    147  N   THR A   9       1.736   9.985   8.948  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.319  10.734  10.128  1.00  0.00           C  
ATOM    149  C   THR A   9      -0.087  10.316  10.554  1.00  0.00           C  
ATOM    150  O   THR A   9      -0.274   9.722  11.616  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.364  12.241   9.854  1.00  0.00           C  
ATOM    152  OG1 THR A   9       2.043  12.518   8.638  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.045  13.029  10.955  1.00  0.00           C  
ATOM    154  H   THR A   9       1.278  10.150   8.098  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.008  10.501  10.928  1.00  0.00           H  
ATOM    156  HB  THR A   9       0.351  12.610   9.766  1.00  0.00           H  
ATOM    157  HG1 THR A   9       2.940  12.173   8.679  1.00  0.00           H  
ATOM    158 HG21 THR A   9       1.876  12.541  11.903  1.00  0.00           H  
ATOM    159 HG22 THR A   9       1.637  14.029  10.986  1.00  0.00           H  
ATOM    160 HG23 THR A   9       3.105  13.078  10.758  1.00  0.00           H  
ATOM    161  N   GLY A  10      -1.074  10.624   9.713  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -2.450  10.266  10.019  1.00  0.00           C  
ATOM    163  C   GLY A  10      -3.451  10.878   9.050  1.00  0.00           C  
ATOM    164  O   GLY A  10      -4.473  11.421   9.470  1.00  0.00           O  
ATOM    165  H   GLY A  10      -0.864  11.096   8.879  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -2.546   9.191   9.982  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -2.684  10.602  11.018  1.00  0.00           H  
ATOM    168  N   LYS A  11      -3.162  10.793   7.750  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -4.050  11.345   6.731  1.00  0.00           C  
ATOM    170  C   LYS A  11      -5.151  10.352   6.366  1.00  0.00           C  
ATOM    171  O   LYS A  11      -5.051   9.162   6.669  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -3.257  11.729   5.478  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -3.692  13.051   4.867  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -3.745  12.974   3.349  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -3.649  14.353   2.716  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -2.286  14.622   2.177  1.00  0.00           N  
ATOM    177  H   LYS A  11      -2.335  10.344   7.470  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -4.508  12.233   7.142  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.212  11.804   5.738  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -3.381  10.955   4.737  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -4.674  13.303   5.238  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.988  13.818   5.154  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.921  12.370   3.000  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -4.678  12.516   3.054  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -4.363  14.415   1.909  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -3.885  15.096   3.463  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -1.896  13.760   1.745  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -1.654  14.931   2.942  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -2.329  15.368   1.455  1.00  0.00           H  
ATOM    190  N   THR A  12      -6.198  10.844   5.705  1.00  0.00           N  
ATOM    191  CA  THR A  12      -7.308   9.994   5.292  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.219   9.687   3.799  1.00  0.00           C  
ATOM    193  O   THR A  12      -7.174  10.599   2.973  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.642  10.670   5.608  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -8.545  12.074   5.444  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -9.129  10.406   7.017  1.00  0.00           C  
ATOM    197  H   THR A  12      -6.222  11.799   5.484  1.00  0.00           H  
ATOM    198  HA  THR A  12      -7.242   9.067   5.844  1.00  0.00           H  
ATOM    199  HB  THR A  12      -9.393  10.299   4.925  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.454  12.281   4.510  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.558   9.596   7.449  1.00  0.00           H  
ATOM    202 HG22 THR A  12     -10.174  10.136   6.993  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.999  11.296   7.615  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.190   8.400   3.451  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.101   7.994   2.053  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.362   7.256   1.609  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.925   6.463   2.363  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.873   7.093   1.808  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.728   6.783   0.317  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.984   5.808   2.616  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -4.338   6.328  -0.073  1.00  0.00           C  
ATOM    212  H   ILE A  13      -7.225   7.709   4.149  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.989   8.886   1.455  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -4.994   7.623   2.144  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -6.419   5.997   0.050  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.959   7.669  -0.254  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -5.189   5.135   2.330  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -6.938   5.342   2.420  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -5.903   6.036   3.667  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.605   6.952   0.416  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.221   6.406  -1.144  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.196   5.301   0.231  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.801   7.523   0.379  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.995   6.881  -0.159  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.621   5.821  -1.194  1.00  0.00           C  
ATOM    226  O   THR A  14      -9.003   6.130  -2.213  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.919   7.923  -0.791  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.408   8.358  -2.038  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.120   9.147   0.076  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.312   8.164  -0.179  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.510   6.401   0.658  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.888   7.475  -0.959  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -11.121   8.721  -2.568  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -12.143   9.180   0.422  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -10.908  10.035  -0.502  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -10.454   9.102   0.924  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.997   4.572  -0.928  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.697   3.475  -1.842  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.895   2.538  -1.982  1.00  0.00           C  
ATOM    240  O   LEU A  15     -11.638   2.320  -1.024  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.478   2.692  -1.349  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.229   3.533  -1.083  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -6.412   2.934   0.052  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.387   3.648  -2.345  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.489   4.381  -0.099  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -9.473   3.900  -2.808  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -8.748   2.186  -0.432  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.231   1.946  -2.090  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.529   4.529  -0.788  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -7.046   2.787   0.913  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.606   3.605   0.308  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -6.004   1.984  -0.261  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -7.012   3.483  -3.211  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.601   2.907  -2.322  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -5.951   4.635  -2.398  1.00  0.00           H  
ATOM    256  N   GLU A  16     -11.079   1.984  -3.179  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -12.188   1.071  -3.433  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.714  -0.380  -3.408  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.514  -0.649  -3.475  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.838   1.386  -4.783  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -14.354   1.269  -4.770  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.890   0.500  -5.962  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.179  -0.399  -6.457  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -16.021   0.798  -6.400  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.456   2.192  -3.908  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.919   1.212  -2.651  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.578   2.395  -5.067  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.451   0.702  -5.524  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -14.655   0.759  -3.867  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -14.778   2.262  -4.780  1.00  0.00           H  
ATOM    271  N   VAL A  17     -12.658  -1.314  -3.311  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -12.326  -2.732  -3.278  1.00  0.00           C  
ATOM    273  C   VAL A  17     -13.160  -3.514  -4.291  1.00  0.00           C  
ATOM    274  O   VAL A  17     -14.353  -3.738  -4.083  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -12.547  -3.329  -1.875  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -12.037  -4.761  -1.816  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -11.868  -2.470  -0.819  1.00  0.00           C  
ATOM    278  H   VAL A  17     -13.600  -1.042  -3.261  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -11.281  -2.836  -3.531  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -13.607  -3.339  -1.673  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -12.856  -5.441  -1.996  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -11.616  -4.953  -0.839  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -11.278  -4.904  -2.570  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -10.886  -2.183  -1.164  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -11.776  -3.033   0.099  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -12.459  -1.584  -0.640  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.527  -3.927  -5.387  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -13.216  -4.683  -6.426  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.882  -6.170  -6.327  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.912  -6.553  -5.673  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.831  -4.151  -7.810  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.361  -4.339  -8.147  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.565  -3.055  -8.016  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -10.752  -2.151  -8.856  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.754  -2.953  -7.071  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.575  -3.721  -5.500  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -14.278  -4.554  -6.283  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.418  -4.665  -8.557  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -13.057  -3.095  -7.851  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.942  -5.074  -7.476  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.281  -4.693  -9.163  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.684  -7.032  -6.975  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.464  -8.481  -6.951  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.040  -8.855  -7.357  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.378  -9.636  -6.675  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.470  -9.012  -7.974  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.547  -7.985  -8.014  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.867  -6.665  -7.779  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.680  -8.897  -5.979  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -13.988  -9.119  -8.936  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.849  -9.969  -7.647  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -16.027  -7.992  -8.981  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.268  -8.178  -7.233  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.572  -6.221  -8.718  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.514  -5.998  -7.230  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.571  -8.293  -8.472  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.222  -8.572  -8.963  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.186  -7.588  -8.402  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.225  -7.244  -9.089  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.195  -8.532 -10.492  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.293  -7.201 -10.970  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.144  -7.676  -8.977  1.00  0.00           H  
ATOM    323  HA  SER A  20      -9.958  -9.568  -8.639  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -9.269  -8.959 -10.847  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.026  -9.102 -10.880  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.217  -6.942 -11.007  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.371  -7.140  -7.159  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.429  -6.204  -6.546  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.147  -6.922  -6.130  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.134  -7.670  -5.153  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -9.061  -5.518  -5.332  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.355  -4.226  -4.966  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -7.120  -4.155  -5.142  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -9.035  -3.288  -4.503  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.146  -7.441  -6.643  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.183  -5.455  -7.284  1.00  0.00           H  
ATOM    337  HB2 ASP A  21     -10.092  -5.290  -5.551  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -9.015  -6.185  -4.485  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.067  -6.691  -6.877  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.786  -7.322  -6.576  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.010  -6.518  -5.532  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.042  -5.287  -5.538  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.949  -7.471  -7.848  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -4.779  -7.739  -8.965  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -2.922  -8.580  -7.764  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.133  -6.084  -7.646  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.988  -8.304  -6.174  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.423  -6.545  -8.032  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -4.321  -7.491  -9.771  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -2.195  -8.458  -8.553  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -3.413  -9.534  -7.872  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.425  -8.536  -6.806  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.316  -7.220  -4.638  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.535  -6.566  -3.590  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.331  -5.813  -4.165  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.825  -4.879  -3.542  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -2.039  -7.579  -2.535  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.345  -6.853  -1.381  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -1.100  -8.595  -3.172  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.253  -5.903  -0.631  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.329  -8.201  -4.683  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -3.181  -5.856  -3.094  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -2.896  -8.112  -2.152  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -0.975  -7.582  -0.676  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -0.515  -6.281  -1.771  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.077  -8.334  -2.942  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -1.240  -8.594  -4.243  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.317  -9.578  -2.781  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.733  -5.513   0.232  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.140  -6.430  -0.311  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.535  -5.088  -1.281  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.869  -6.218  -5.349  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.276  -5.567  -5.982  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.159  -4.349  -6.799  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.570  -3.361  -6.883  1.00  0.00           O  
ATOM    376  CB  GLU A  24       1.024  -6.555  -6.882  1.00  0.00           C  
ATOM    377  CG  GLU A  24       0.196  -7.057  -8.054  1.00  0.00           C  
ATOM    378  CD  GLU A  24       1.038  -7.754  -9.104  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.141  -7.255  -9.409  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       0.594  -8.800  -9.623  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.303  -6.969  -5.807  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.940  -5.238  -5.198  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       1.906  -6.071  -7.273  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       1.324  -7.408  -6.289  1.00  0.00           H  
ATOM    385  HG2 GLU A  24      -0.542  -7.754  -7.685  1.00  0.00           H  
ATOM    386  HG3 GLU A  24      -0.302  -6.215  -8.512  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.346  -4.421  -7.403  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -1.857  -3.315  -8.212  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.064  -2.059  -7.367  1.00  0.00           C  
ATOM    390  O   ASN A  25      -1.789  -0.949  -7.820  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.173  -3.706  -8.890  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.289  -3.147 -10.297  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -2.291  -3.019 -11.007  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -4.508  -2.808 -10.710  1.00  0.00           N  
ATOM    395  H   ASN A  25      -1.886  -5.234  -7.307  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.123  -3.101  -8.976  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.238  -4.783  -8.945  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -3.998  -3.329  -8.304  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -5.263  -2.934 -10.096  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -4.604  -2.445 -11.616  1.00  0.00           H  
ATOM    401  N   VAL A  26      -2.548  -2.236  -6.137  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -2.784  -1.102  -5.245  1.00  0.00           C  
ATOM    403  C   VAL A  26      -1.479  -0.383  -4.897  1.00  0.00           C  
ATOM    404  O   VAL A  26      -1.474   0.829  -4.678  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.486  -1.536  -3.941  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -2.608  -2.492  -3.148  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -3.858  -0.322  -3.104  1.00  0.00           C  
ATOM    408  H   VAL A  26      -2.752  -3.143  -5.823  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -3.433  -0.409  -5.761  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.396  -2.056  -4.203  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -1.944  -3.012  -3.821  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.230  -3.208  -2.631  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -2.027  -1.933  -2.429  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -3.118  -0.178  -2.331  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -4.826  -0.480  -2.650  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -3.895   0.553  -3.735  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.372  -1.126  -4.849  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.927  -0.535  -4.527  1.00  0.00           C  
ATOM    419  C   LYS A  27       1.255   0.610  -5.484  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.729   1.665  -5.063  1.00  0.00           O  
ATOM    421  CB  LYS A  27       2.032  -1.594  -4.587  1.00  0.00           C  
ATOM    422  CG  LYS A  27       3.383  -1.090  -4.106  1.00  0.00           C  
ATOM    423  CD  LYS A  27       4.474  -2.128  -4.320  1.00  0.00           C  
ATOM    424  CE  LYS A  27       5.452  -2.155  -3.157  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       6.845  -2.427  -3.609  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.427  -2.088  -5.033  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.871  -0.142  -3.523  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.745  -2.433  -3.971  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.140  -1.928  -5.608  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.640  -0.196  -4.654  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       3.317  -0.861  -3.053  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       4.016  -3.102  -4.414  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       5.010  -1.890  -5.225  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       5.426  -1.197  -2.658  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       5.150  -2.929  -2.466  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       6.958  -3.437  -3.831  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       7.520  -2.168  -2.861  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       7.059  -1.870  -4.461  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.996   0.399  -6.775  1.00  0.00           N  
ATOM    440  CA  ALA A  28       1.265   1.422  -7.784  1.00  0.00           C  
ATOM    441  C   ALA A  28       0.402   2.664  -7.561  1.00  0.00           C  
ATOM    442  O   ALA A  28       0.818   3.778  -7.879  1.00  0.00           O  
ATOM    443  CB  ALA A  28       1.038   0.865  -9.184  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.615  -0.462  -7.053  1.00  0.00           H  
ATOM    445  HA  ALA A  28       2.305   1.702  -7.700  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       0.930   1.683  -9.882  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       0.139   0.266  -9.192  1.00  0.00           H  
ATOM    448  HB3 ALA A  28       1.881   0.256  -9.470  1.00  0.00           H  
ATOM    449  N   LYS A  29      -0.801   2.473  -7.015  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -1.705   3.591  -6.761  1.00  0.00           C  
ATOM    451  C   LYS A  29      -1.108   4.552  -5.733  1.00  0.00           C  
ATOM    452  O   LYS A  29      -1.232   5.769  -5.868  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.066   3.088  -6.271  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.052   2.809  -7.395  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.066   1.750  -6.994  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.254   1.730  -7.943  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.418   2.479  -7.392  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.085   1.565  -6.781  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -1.842   4.123  -7.691  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -2.920   2.175  -5.715  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -3.499   3.831  -5.619  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.575   3.720  -7.637  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -3.506   2.463  -8.261  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -4.589   0.782  -7.013  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -5.418   1.962  -5.996  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -5.959   2.182  -8.879  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.545   0.705  -8.114  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.376   3.475  -7.687  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.411   2.435  -6.352  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.306   2.064  -7.738  1.00  0.00           H  
ATOM    471  N   ILE A  30      -0.455   4.003  -4.708  1.00  0.00           N  
ATOM    472  CA  ILE A  30       0.158   4.828  -3.672  1.00  0.00           C  
ATOM    473  C   ILE A  30       1.292   5.667  -4.256  1.00  0.00           C  
ATOM    474  O   ILE A  30       1.378   6.869  -4.005  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.707   3.974  -2.507  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -0.392   3.070  -1.939  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       1.279   4.866  -1.412  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.646   3.819  -1.537  1.00  0.00           C  
ATOM    479  H   ILE A  30      -0.381   3.026  -4.651  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -0.601   5.490  -3.281  1.00  0.00           H  
ATOM    481  HB  ILE A  30       1.506   3.357  -2.888  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -0.668   2.338  -2.682  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -0.015   2.564  -1.064  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       2.245   4.486  -1.108  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       0.611   4.870  -0.563  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       1.391   5.872  -1.787  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.941   3.519  -0.543  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -2.440   3.590  -2.233  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.451   4.881  -1.551  1.00  0.00           H  
ATOM    490  N   GLN A  31       2.159   5.029  -5.042  1.00  0.00           N  
ATOM    491  CA  GLN A  31       3.281   5.730  -5.662  1.00  0.00           C  
ATOM    492  C   GLN A  31       2.778   6.767  -6.667  1.00  0.00           C  
ATOM    493  O   GLN A  31       3.281   7.888  -6.717  1.00  0.00           O  
ATOM    494  CB  GLN A  31       4.221   4.739  -6.360  1.00  0.00           C  
ATOM    495  CG  GLN A  31       5.694   5.012  -6.099  1.00  0.00           C  
ATOM    496  CD  GLN A  31       6.456   5.370  -7.363  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       7.434   4.712  -7.715  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       6.013   6.418  -8.055  1.00  0.00           N  
ATOM    499  H   GLN A  31       2.036   4.068  -5.212  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.824   6.240  -4.882  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.996   3.742  -6.012  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       4.051   4.786  -7.425  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       5.777   5.833  -5.402  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       6.139   4.129  -5.666  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       5.228   6.902  -7.720  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       6.492   6.665  -8.873  1.00  0.00           H  
ATOM    507  N   ASP A  32       1.781   6.382  -7.464  1.00  0.00           N  
ATOM    508  CA  ASP A  32       1.210   7.282  -8.467  1.00  0.00           C  
ATOM    509  C   ASP A  32       0.597   8.531  -7.825  1.00  0.00           C  
ATOM    510  O   ASP A  32       0.454   9.560  -8.484  1.00  0.00           O  
ATOM    511  CB  ASP A  32       0.148   6.555  -9.297  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.241   7.328 -10.542  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -0.760   8.456 -10.402  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -0.029   6.806 -11.656  1.00  0.00           O  
ATOM    515  H   ASP A  32       1.420   5.473  -7.378  1.00  0.00           H  
ATOM    516  HA  ASP A  32       2.010   7.591  -9.122  1.00  0.00           H  
ATOM    517  HB2 ASP A  32       0.533   5.593  -9.600  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -0.736   6.411  -8.693  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.230   8.442  -6.544  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -0.367   9.581  -5.849  1.00  0.00           C  
ATOM    521  C   LYS A  33       0.691  10.627  -5.516  1.00  0.00           C  
ATOM    522  O   LYS A  33       0.474  11.824  -5.706  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -1.067   9.124  -4.565  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -2.180   8.116  -4.802  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -3.514   8.617  -4.270  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -4.391   9.162  -5.386  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -5.237  10.297  -4.924  1.00  0.00           N  
ATOM    528  H   LYS A  33       0.361   7.601  -6.057  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -1.098  10.023  -6.509  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -0.335   8.672  -3.912  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -1.490   9.988  -4.073  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -2.272   7.938  -5.863  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -1.928   7.193  -4.301  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -4.029   7.800  -3.788  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -3.331   9.404  -3.552  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -3.757   9.502  -6.192  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -5.031   8.369  -5.744  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -4.661  10.977  -4.389  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -6.001   9.947  -4.312  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -5.657  10.785  -5.741  1.00  0.00           H  
ATOM    541  N   GLU A  34       1.837  10.171  -5.018  1.00  0.00           N  
ATOM    542  CA  GLU A  34       2.924  11.076  -4.660  1.00  0.00           C  
ATOM    543  C   GLU A  34       4.272  10.530  -5.128  1.00  0.00           C  
ATOM    544  O   GLU A  34       5.045  11.238  -5.772  1.00  0.00           O  
ATOM    545  CB  GLU A  34       2.948  11.303  -3.147  1.00  0.00           C  
ATOM    546  CG  GLU A  34       2.314  12.618  -2.719  1.00  0.00           C  
ATOM    547  CD  GLU A  34       1.644  12.529  -1.363  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       2.209  11.870  -0.464  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       0.555  13.117  -1.198  1.00  0.00           O  
ATOM    550  H   GLU A  34       1.955   9.206  -4.886  1.00  0.00           H  
ATOM    551  HA  GLU A  34       2.742  12.020  -5.153  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       2.413  10.498  -2.665  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       3.973  11.297  -2.808  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       3.083  13.376  -2.676  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       1.573  12.900  -3.453  1.00  0.00           H  
ATOM    556  N   GLY A  35       4.553   9.271  -4.796  1.00  0.00           N  
ATOM    557  CA  GLY A  35       5.811   8.667  -5.187  1.00  0.00           C  
ATOM    558  C   GLY A  35       6.654   8.287  -3.986  1.00  0.00           C  
ATOM    559  O   GLY A  35       7.706   8.880  -3.750  1.00  0.00           O  
ATOM    560  H   GLY A  35       3.907   8.749  -4.276  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       5.608   7.780  -5.770  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       6.363   9.368  -5.796  1.00  0.00           H  
ATOM    563  N   ILE A  36       6.185   7.303  -3.220  1.00  0.00           N  
ATOM    564  CA  ILE A  36       6.900   6.853  -2.026  1.00  0.00           C  
ATOM    565  C   ILE A  36       8.076   5.942  -2.390  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.880   4.811  -2.837  1.00  0.00           O  
ATOM    567  CB  ILE A  36       5.957   6.102  -1.059  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       6.688   5.746   0.237  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       5.394   4.851  -1.719  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       5.770   5.242   1.330  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.333   6.876  -3.458  1.00  0.00           H  
ATOM    572  HA  ILE A  36       7.277   7.728  -1.517  1.00  0.00           H  
ATOM    573  HB  ILE A  36       5.128   6.755  -0.826  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       7.414   4.973   0.032  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       7.197   6.624   0.609  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       4.321   4.832  -1.600  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       5.823   3.975  -1.255  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       5.639   4.857  -2.771  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       6.168   5.524   2.293  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       5.697   4.167   1.271  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       4.789   5.677   1.205  1.00  0.00           H  
ATOM    582  N   PRO A  37       9.322   6.426  -2.206  1.00  0.00           N  
ATOM    583  CA  PRO A  37      10.530   5.648  -2.524  1.00  0.00           C  
ATOM    584  C   PRO A  37      10.635   4.344  -1.728  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.944   3.295  -2.293  1.00  0.00           O  
ATOM    586  CB  PRO A  37      11.681   6.590  -2.149  1.00  0.00           C  
ATOM    587  CG  PRO A  37      11.078   7.952  -2.129  1.00  0.00           C  
ATOM    588  CD  PRO A  37       9.657   7.765  -1.687  1.00  0.00           C  
ATOM    589  HA  PRO A  37      10.581   5.422  -3.578  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      12.071   6.317  -1.180  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      12.463   6.517  -2.891  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      11.611   8.579  -1.429  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      11.109   8.383  -3.119  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       9.590   7.793  -0.610  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       9.023   8.518  -2.125  1.00  0.00           H  
ATOM    596  N   PRO A  38      10.390   4.388  -0.401  1.00  0.00           N  
ATOM    597  CA  PRO A  38      10.472   3.206   0.463  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.924   1.939  -0.195  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.723   1.673  -0.151  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.617   3.608   1.658  1.00  0.00           C  
ATOM    601  CG  PRO A  38       9.826   5.079   1.775  1.00  0.00           C  
ATOM    602  CD  PRO A  38      10.024   5.594   0.370  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.486   3.026   0.790  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       8.581   3.368   1.463  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       9.956   3.089   2.541  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       8.957   5.537   2.222  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      10.703   5.277   2.373  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       9.107   6.022  -0.001  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      10.819   6.323   0.345  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.820   1.156  -0.794  1.00  0.00           N  
ATOM    611  CA  ASP A  39      10.438  -0.091  -1.453  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.985  -1.142  -0.439  1.00  0.00           C  
ATOM    613  O   ASP A  39       9.334  -2.120  -0.807  1.00  0.00           O  
ATOM    614  CB  ASP A  39      11.603  -0.639  -2.283  1.00  0.00           C  
ATOM    615  CG  ASP A  39      12.820  -0.951  -1.434  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      12.918  -2.091  -0.933  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      13.675  -0.056  -1.270  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.763   1.419  -0.785  1.00  0.00           H  
ATOM    619  HA  ASP A  39       9.614   0.129  -2.115  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      11.289  -1.547  -2.776  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.883   0.091  -3.027  1.00  0.00           H  
ATOM    622  N   GLN A  40      10.328  -0.947   0.838  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.946  -1.896   1.881  1.00  0.00           C  
ATOM    624  C   GLN A  40       8.632  -1.496   2.560  1.00  0.00           C  
ATOM    625  O   GLN A  40       8.431  -1.784   3.740  1.00  0.00           O  
ATOM    626  CB  GLN A  40      11.053  -2.009   2.930  1.00  0.00           C  
ATOM    627  CG  GLN A  40      12.388  -2.464   2.362  1.00  0.00           C  
ATOM    628  CD  GLN A  40      13.370  -2.883   3.441  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      13.246  -3.962   4.020  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      14.353  -2.030   3.722  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.851  -0.156   1.086  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.812  -2.859   1.413  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      11.194  -1.044   3.393  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.747  -2.718   3.685  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      12.217  -3.305   1.707  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      12.820  -1.651   1.797  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      14.395  -1.185   3.224  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      14.998  -2.283   4.416  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.733  -0.845   1.818  1.00  0.00           N  
ATOM    640  CA  GLN A  41       6.448  -0.437   2.376  1.00  0.00           C  
ATOM    641  C   GLN A  41       5.464  -1.605   2.338  1.00  0.00           C  
ATOM    642  O   GLN A  41       5.109  -2.090   1.264  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.878   0.755   1.601  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.845   1.551   2.382  1.00  0.00           C  
ATOM    645  CD  GLN A  41       3.560   1.767   1.602  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       3.034   0.839   0.987  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.045   2.994   1.619  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.932  -0.644   0.880  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.608  -0.148   3.404  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.688   1.419   1.339  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.413   0.393   0.696  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.610   1.018   3.291  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       5.265   2.516   2.630  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.512   3.691   2.128  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       2.215   3.154   1.121  1.00  0.00           H  
ATOM    656  N   ARG A  42       5.037  -2.065   3.514  1.00  0.00           N  
ATOM    657  CA  ARG A  42       4.109  -3.187   3.596  1.00  0.00           C  
ATOM    658  C   ARG A  42       3.099  -2.993   4.725  1.00  0.00           C  
ATOM    659  O   ARG A  42       3.259  -2.108   5.566  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.886  -4.488   3.812  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.211  -5.714   3.214  1.00  0.00           C  
ATOM    662  CD  ARG A  42       3.747  -6.684   4.291  1.00  0.00           C  
ATOM    663  NE  ARG A  42       4.457  -7.959   4.224  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       5.659  -8.171   4.760  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       6.288  -7.197   5.404  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       6.233  -9.362   4.652  1.00  0.00           N  
ATOM    667  H   ARG A  42       5.359  -1.648   4.342  1.00  0.00           H  
ATOM    668  HA  ARG A  42       3.577  -3.248   2.658  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.862  -4.388   3.363  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       5.002  -4.648   4.873  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       3.355  -5.396   2.638  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.915  -6.218   2.568  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       3.917  -6.239   5.260  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       2.690  -6.864   4.162  1.00  0.00           H  
ATOM    675  HE  ARG A  42       4.016  -8.697   3.754  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       5.864  -6.297   5.491  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       7.190  -7.364   5.804  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       5.764 -10.101   4.168  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       7.135  -9.521   5.054  1.00  0.00           H  
ATOM    680  N   LEU A  43       2.061  -3.828   4.741  1.00  0.00           N  
ATOM    681  CA  LEU A  43       1.032  -3.748   5.772  1.00  0.00           C  
ATOM    682  C   LEU A  43       1.207  -4.865   6.797  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.969  -5.806   6.575  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.359  -3.831   5.140  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -0.642  -5.119   4.363  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.073  -5.581   4.595  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -0.381  -4.914   2.878  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.986  -4.517   4.048  1.00  0.00           H  
ATOM    689  HA  LEU A  43       1.136  -2.797   6.270  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.093  -3.740   5.928  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.476  -2.997   4.465  1.00  0.00           H  
ATOM    692  HG  LEU A  43       0.021  -5.897   4.716  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.289  -6.421   3.952  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.753  -4.772   4.372  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.192  -5.878   5.627  1.00  0.00           H  
ATOM    696 HD21 LEU A  43       0.063  -5.807   2.464  1.00  0.00           H  
ATOM    697 HD22 LEU A  43       0.293  -4.081   2.742  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.314  -4.708   2.374  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.501  -4.759   7.921  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.589  -5.765   8.973  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.714  -6.558   9.088  1.00  0.00           C  
ATOM    702  O   ILE A  44      -1.487  -6.365  10.026  1.00  0.00           O  
ATOM    703  CB  ILE A  44       0.919  -5.121  10.335  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.057  -6.196  11.418  1.00  0.00           C  
ATOM    705  CG2 ILE A  44      -0.147  -4.104  10.719  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       1.960  -5.790  12.562  1.00  0.00           C  
ATOM    707  H   ILE A  44      -0.091  -3.987   8.048  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.388  -6.444   8.716  1.00  0.00           H  
ATOM    709  HB  ILE A  44       1.858  -4.597  10.239  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       0.082  -6.412  11.827  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       1.464  -7.093  10.974  1.00  0.00           H  
ATOM    712 HG21 ILE A  44      -0.482  -4.294  11.729  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.985  -4.185  10.042  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       0.267  -3.109  10.659  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       2.101  -4.719  12.546  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       2.917  -6.280  12.456  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       1.508  -6.080  13.498  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.954  -7.452   8.130  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -2.165  -8.266   8.137  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.932  -9.616   7.458  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.718  -9.682   6.247  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.309  -7.525   7.444  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.649  -7.766   8.078  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -5.239  -9.019   8.027  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.317  -6.739   8.726  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -6.471  -9.243   8.611  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.550  -6.959   9.312  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -7.127  -8.213   9.255  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.303  -7.567   7.404  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.437  -8.441   9.167  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.112  -6.465   7.474  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.364  -7.847   6.414  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.727  -9.826   7.525  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.866  -5.759   8.771  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.920 -10.225   8.565  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -7.060  -6.150   9.815  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -8.090  -8.385   9.712  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.979 -10.691   8.244  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.778 -12.037   7.717  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.403 -12.193   7.062  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.223 -13.045   6.191  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -2.876 -12.377   6.721  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.156 -10.579   9.203  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.851 -12.730   8.542  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.673 -12.901   7.228  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.472 -13.006   5.940  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -3.262 -11.467   6.286  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.568 -11.377   7.484  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.908 -11.458   6.922  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.912 -11.607   5.409  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.641 -12.436   4.866  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.379 -10.718   8.184  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.449 -10.561   7.183  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.415 -12.308   7.356  1.00  0.00           H  
ATOM    755  N   LYS A  48       1.098 -10.804   4.724  1.00  0.00           N  
ATOM    756  CA  LYS A  48       1.021 -10.864   3.269  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.847  -9.747   2.633  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.795  -8.599   3.074  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.433 -10.763   2.807  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -0.656 -11.265   1.389  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -0.410 -12.761   1.282  1.00  0.00           C  
ATOM    762  CE  LYS A  48       0.960 -13.061   0.698  1.00  0.00           C  
ATOM    763  NZ  LYS A  48       0.964 -14.324  -0.091  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.537 -10.161   5.207  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.424 -11.815   2.955  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.052 -11.346   3.473  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.743  -9.730   2.853  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.675 -11.057   1.099  1.00  0.00           H  
ATOM    769  HG3 LYS A  48       0.022 -10.749   0.724  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.474 -13.198   2.267  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -1.167 -13.195   0.645  1.00  0.00           H  
ATOM    772  HE2 LYS A  48       1.251 -12.244   0.055  1.00  0.00           H  
ATOM    773  HE3 LYS A  48       1.671 -13.150   1.507  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48       0.844 -14.114  -1.103  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.187 -14.941   0.218  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48       1.865 -14.827   0.042  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.610 -10.089   1.596  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.445  -9.108   0.909  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.674  -8.431  -0.223  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.657  -8.946  -0.687  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.710  -9.774   0.359  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.997  -9.117   0.831  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.546  -8.119  -0.174  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       5.909  -7.832  -1.188  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.733  -7.582   0.100  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.613 -11.021   1.287  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.731  -8.357   1.631  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.724 -10.807   0.671  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.686  -9.734  -0.720  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.803  -8.600   1.759  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       6.739  -9.884   0.996  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       8.189  -7.853   0.925  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       8.105  -6.935  -0.536  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.165  -7.274  -0.664  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.519  -6.532  -1.743  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.858  -7.125  -3.115  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.143  -6.889  -4.089  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.923  -5.053  -1.697  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.759  -4.066  -1.592  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       0.907  -4.372  -0.369  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.276  -2.636  -1.540  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.983  -6.914  -0.256  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.451  -6.603  -1.594  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.570  -4.904  -0.845  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.480  -4.822  -2.594  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.132  -4.165  -2.468  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       1.177  -3.701   0.434  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       1.077  -5.392  -0.057  1.00  0.00           H  
ATOM    809 HD13 LEU A  50      -0.136  -4.239  -0.614  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       2.392  -2.334  -0.511  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.572  -1.981  -2.031  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       3.230  -2.581  -2.043  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.950  -7.890  -3.194  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.359  -8.500  -4.457  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.522  -9.741  -4.764  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.123  -9.959  -5.908  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.844  -8.870  -4.419  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.771  -7.697  -4.694  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.397  -7.758  -6.074  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.156  -8.713  -6.340  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       7.128  -6.849  -6.888  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.491  -8.048  -2.391  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.200  -7.773  -5.240  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.080  -9.267  -3.443  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.033  -9.631  -5.162  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.205  -6.781  -4.612  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       7.561  -7.698  -3.957  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.249 -10.549  -3.737  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.455 -11.754  -3.897  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.195 -11.446  -4.683  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.376 -10.632  -4.259  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.088 -12.351  -2.535  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.099 -13.376  -2.062  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.242 -12.982  -1.749  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       2.748 -14.574  -2.005  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.575 -10.325  -2.856  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.046 -12.469  -4.449  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.038 -11.558  -1.804  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       1.122 -12.830  -2.607  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.048 -12.089  -5.828  1.00  0.00           N  
ATOM    841  CA  GLY A  53      -0.122 -11.863  -6.657  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.404 -12.381  -6.024  1.00  0.00           C  
ATOM    843  O   GLY A  53      -2.133 -13.156  -6.643  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.741 -12.716  -6.114  1.00  0.00           H  
ATOM    845  HA2 GLY A  53      -0.225 -10.802  -6.832  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       0.023 -12.359  -7.606  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.687 -11.954  -4.790  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.894 -12.387  -4.094  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.915 -11.253  -4.026  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.578 -10.092  -4.256  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.549 -12.869  -2.683  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.437 -14.381  -2.568  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.174 -14.900  -3.238  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -1.447 -15.506  -4.542  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -0.635 -16.379  -5.138  1.00  0.00           C  
ATOM    856  NH1 ARG A  54       0.500 -16.746  -4.557  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -0.959 -16.886  -6.321  1.00  0.00           N  
ATOM    858  H   ARG A  54      -1.076 -11.332  -4.338  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.322 -13.208  -4.651  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.606 -12.436  -2.387  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.319 -12.534  -2.002  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -2.415 -14.652  -1.523  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -3.296 -14.833  -3.040  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -0.489 -14.075  -3.374  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -0.720 -15.640  -2.596  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -2.278 -15.250  -4.997  1.00  0.00           H  
ATOM    867 HH11 ARG A  54       0.753 -16.367  -3.666  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       1.104 -17.402  -5.009  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -1.812 -16.614  -6.765  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -0.349 -17.541  -6.768  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.163 -11.592  -3.706  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.219 -10.591  -3.608  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.458 -10.201  -2.152  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.600 -11.062  -1.287  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.514 -11.119  -4.228  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.305 -11.503  -5.575  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.642 -10.111  -4.206  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.380 -12.531  -3.528  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.898  -9.717  -4.155  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.838 -11.988  -3.673  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -6.891 -12.369  -5.601  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -9.459 -10.496  -3.615  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.982  -9.931  -5.216  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.290  -9.185  -3.776  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.506  -8.899  -1.882  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.729  -8.417  -0.519  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.960  -9.082   0.104  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.996  -9.328   1.310  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -6.895  -6.890  -0.499  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -7.776  -6.312  -1.612  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -8.783  -5.325  -1.041  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -6.920  -5.646  -2.680  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.384  -8.252  -2.610  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.861  -8.680   0.068  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.323  -6.611   0.452  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -5.915  -6.443  -0.578  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -8.327  -7.116  -2.078  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -9.024  -4.584  -1.790  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -8.359  -4.838  -0.176  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -9.681  -5.851  -0.755  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -7.059  -4.575  -2.640  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -7.212  -6.010  -3.654  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -5.879  -5.880  -2.507  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.965  -9.373  -0.720  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.189 -10.010  -0.236  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.916 -11.408   0.326  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.553 -11.823   1.295  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.230 -10.096  -1.355  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.496 -10.478  -0.847  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.885  -9.156  -1.674  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.584  -9.393   0.557  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.324  -9.132  -1.832  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.913 -10.828  -2.085  1.00  0.00           H  
ATOM    914  HG  SER A  57     -13.184 -10.194  -1.452  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.984 -12.144  -0.287  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.669 -13.499   0.170  1.00  0.00           C  
ATOM    917  C   ASP A  58      -8.274 -13.524   1.651  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.529 -14.509   2.344  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.565 -14.133  -0.694  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.176 -13.590  -0.403  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -5.779 -13.563   0.781  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.480 -13.201  -1.364  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.509 -11.775  -1.065  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.568 -14.087   0.056  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -7.552 -15.197  -0.518  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -7.790 -13.952  -1.735  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.650 -12.449   2.135  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.231 -12.386   3.533  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.161 -11.492   4.361  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.734 -10.887   5.345  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.791 -11.877   3.633  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.765 -12.986   3.712  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.714 -13.832   4.814  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.852 -13.189   2.686  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.780 -14.848   4.890  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.915 -14.202   2.755  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.883 -15.028   3.858  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.952 -16.039   3.930  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.463 -11.688   1.546  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.274 -13.387   3.933  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.567 -11.280   2.761  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.691 -11.267   4.518  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.419 -13.687   5.620  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.878 -12.540   1.823  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -3.755 -15.494   5.754  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.213 -14.344   1.947  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -2.159 -16.713   3.280  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.435 -11.416   3.966  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.417 -10.603   4.680  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.101  -9.103   4.610  1.00  0.00           C  
ATOM    951  O   ASN A  60     -10.695  -8.313   5.344  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.498 -11.043   6.144  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -11.809 -10.641   6.797  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -12.020  -9.471   7.116  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.699 -11.610   7.002  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.726 -11.924   3.179  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.378 -10.772   4.217  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.406 -12.119   6.195  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -9.688 -10.590   6.695  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.470 -12.523   6.726  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.551 -11.371   7.423  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.181  -8.701   3.729  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -8.832  -7.292   3.592  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.722  -6.614   2.551  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.239  -6.149   1.519  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.352  -7.106   3.202  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.451  -7.910   4.141  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.976  -5.632   3.231  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -5.077  -8.187   3.571  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.738  -9.356   3.153  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -8.994  -6.816   4.550  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.221  -7.466   2.194  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.322  -7.363   5.062  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -6.921  -8.859   4.355  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.525  -5.395   4.182  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.864  -5.032   3.093  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.274  -5.425   2.437  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -4.417  -7.368   3.807  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.148  -8.294   2.497  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -4.687  -9.100   3.998  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.026  -6.572   2.819  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.975  -5.963   1.895  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.430  -4.589   2.391  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.903  -4.071   3.375  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.181  -6.887   1.704  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.096  -6.962   2.916  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.380  -7.722   2.632  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.476  -7.197   2.822  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.252  -8.966   2.175  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.359  -6.966   3.653  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.476  -5.840   0.945  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.759  -6.535   0.863  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.824  -7.884   1.489  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.571  -7.460   3.717  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.349  -5.957   3.222  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -14.350  -9.326   2.046  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.070  -9.473   1.986  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.407  -3.997   1.701  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.925  -2.679   2.074  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.199  -2.592   3.577  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.704  -3.537   4.182  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.207  -2.367   1.297  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -15.791  -0.998   1.607  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -17.022  -0.712   0.762  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -18.119  -1.734   1.014  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -19.474  -1.164   0.776  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.787  -4.453   0.919  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.175  -1.947   1.817  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -14.993  -2.412   0.239  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.951  -3.113   1.536  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -16.066  -0.962   2.650  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -15.043  -0.245   1.404  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.396   0.270   1.008  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.745  -0.744  -0.282  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -17.970  -2.574   0.352  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -18.053  -2.069   2.038  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -19.728  -1.254  -0.230  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -19.490  -0.158   1.038  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -20.181  -1.671   1.346  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.861  -1.445   4.171  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.069  -1.224   5.601  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.206  -2.155   6.463  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.456  -2.297   7.660  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.547  -1.411   5.956  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.337  -0.113   5.973  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -17.686  -0.242   5.292  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.714  -0.350   4.048  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -18.713  -0.235   6.003  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.464  -0.728   3.635  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.790  -0.204   5.815  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.998  -2.072   5.232  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.617  -1.863   6.935  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.496   0.183   6.999  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.764   0.649   5.464  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.186  -2.779   5.867  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.306  -3.673   6.617  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.334  -2.873   7.480  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.387  -1.643   7.510  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.530  -4.591   5.667  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.618  -5.411   6.379  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.012  -2.628   4.915  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.925  -4.278   7.262  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -11.224  -5.225   5.136  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.978  -3.990   4.960  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.044  -6.242   6.608  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.440  -3.574   8.174  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.453  -2.920   9.024  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.071  -2.978   8.377  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.329  -3.941   8.569  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.417  -3.579  10.404  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.937  -4.896  10.344  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -9.206  -2.821  11.450  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.437  -4.552   8.108  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.744  -1.885   9.135  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -7.391  -3.635  10.740  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -8.628  -5.398  11.103  1.00  0.00           H  
ATOM   1057 HG21 THR A  66     -10.260  -3.009  11.311  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -9.012  -1.763  11.350  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -8.908  -3.151  12.435  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.733  -1.948   7.601  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.442  -1.898   6.923  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.446  -1.033   7.693  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.502   0.195   7.634  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.609  -1.359   5.501  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.966  -2.408   4.447  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.474  -2.581   4.357  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.390  -2.022   3.094  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.367  -1.208   7.477  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.058  -2.906   6.871  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.388  -0.610   5.512  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.683  -0.887   5.207  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -5.539  -3.358   4.736  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.814  -3.213   5.165  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -7.729  -3.037   3.411  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -7.952  -1.615   4.430  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -5.941  -1.184   2.693  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -5.467  -2.861   2.417  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -4.352  -1.748   3.210  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.531  -1.683   8.411  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.522  -0.969   9.185  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.151  -1.086   8.520  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.545  -2.157   8.517  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.462  -1.517  10.613  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.618  -0.463  11.665  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -1.608   0.410  12.011  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -3.674  -0.143  12.450  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -2.036   1.221  12.963  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -3.286   0.907  13.246  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.530  -2.663   8.419  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.805   0.072   9.219  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -3.255  -2.238  10.747  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.510  -2.005  10.767  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -0.710   0.432  11.617  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -4.642  -0.624  12.449  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -1.461   2.008  13.428  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -3.815   1.294  13.975  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.666   0.020   7.958  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.633   0.027   7.292  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.735   0.476   8.250  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.469   0.782   9.411  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.598   0.941   6.063  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       1.002   0.271   4.746  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.147   0.308   3.749  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       2.238   0.941   4.162  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.192   0.848   7.988  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.843  -0.982   6.971  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.407   1.324   5.956  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.264   1.774   6.237  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.242  -0.765   4.938  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.086   0.258   4.280  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.067  -0.533   3.076  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.102   1.226   3.183  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       2.812   0.214   3.606  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       2.842   1.342   4.962  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.936   1.741   3.502  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.973   0.512   7.758  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.104   0.925   8.580  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.545   2.345   8.235  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.061   2.937   7.270  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.302  -0.030   8.410  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       4.944  -1.428   8.893  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       5.762  -0.062   6.960  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.129   0.256   6.823  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.792   0.896   9.614  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       6.117   0.337   9.017  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.809  -2.068   8.813  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       4.144  -1.825   8.286  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       4.625  -1.381   9.923  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       6.842  -0.090   6.926  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       5.408   0.822   6.451  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       5.364  -0.941   6.475  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.468   2.889   9.026  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.967   4.242   8.793  1.00  0.00           C  
ATOM   1134  C   LEU A  71       6.960   4.262   7.634  1.00  0.00           C  
ATOM   1135  O   LEU A  71       7.720   3.312   7.442  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       6.628   4.799  10.058  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       6.324   6.271  10.353  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       5.409   6.398  11.563  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.611   7.051  10.573  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.821   2.370   9.782  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.123   4.864   8.536  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       6.299   4.206  10.901  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       7.697   4.688   9.960  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       5.812   6.702   9.505  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       5.205   7.441  11.751  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       5.892   5.964  12.426  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       4.482   5.878  11.370  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       8.422   6.563  10.051  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.834   7.088  11.630  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.493   8.056  10.196  1.00  0.00           H  
ATOM   1151  N   ARG A  72       6.951   5.347   6.862  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       7.857   5.478   5.724  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.139   6.204   6.126  1.00  0.00           C  
ATOM   1154  O   ARG A  72       9.278   6.651   7.266  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       7.169   6.221   4.574  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       6.900   7.689   4.864  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       6.180   8.362   3.704  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       6.436   9.802   3.652  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       6.287  10.541   2.554  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       5.880   9.984   1.418  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       6.542  11.842   2.589  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.324   6.075   7.061  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.113   4.483   5.393  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.796   6.160   3.698  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       6.225   5.739   4.365  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       6.287   7.767   5.749  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       7.842   8.191   5.031  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       6.516   7.913   2.782  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       5.118   8.199   3.816  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       6.735  10.240   4.477  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       5.684   9.004   1.384  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       5.770  10.544   0.599  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       6.847  12.269   3.441  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       6.430  12.397   1.765  1.00  0.00           H  
ATOM   1175  N   LEU A  73      10.074   6.320   5.186  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      11.345   6.994   5.451  1.00  0.00           C  
ATOM   1177  C   LEU A  73      11.191   8.513   5.373  1.00  0.00           C  
ATOM   1178  O   LEU A  73      11.832   9.245   6.127  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      12.417   6.528   4.462  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      13.141   5.238   4.852  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      13.784   5.380   6.223  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      12.176   4.061   4.834  1.00  0.00           C  
ATOM   1183  H   LEU A  73       9.909   5.945   4.294  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      11.654   6.728   6.451  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      11.948   6.376   3.500  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      13.152   7.312   4.365  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      13.923   5.041   4.134  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      14.047   6.415   6.390  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      14.674   4.771   6.268  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      13.088   5.059   6.982  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      12.684   3.174   5.186  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      11.825   3.899   3.826  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      11.336   4.274   5.478  1.00  0.00           H  
ATOM   1194  N   ARG A  74      10.341   8.985   4.461  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      10.119  10.420   4.303  1.00  0.00           C  
ATOM   1196  C   ARG A  74       9.161  10.944   5.370  1.00  0.00           C  
ATOM   1197  O   ARG A  74       8.077  10.396   5.565  1.00  0.00           O  
ATOM   1198  CB  ARG A  74       9.564  10.729   2.908  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      10.628  10.766   1.824  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      10.647   9.478   1.016  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      11.730   8.589   1.429  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      13.020   8.838   1.205  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      13.388   9.946   0.574  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      13.943   7.978   1.614  1.00  0.00           N  
ATOM   1205  H   ARG A  74       9.853   8.359   3.884  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      11.072  10.916   4.418  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74       8.839   9.972   2.647  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74       9.073  11.691   2.935  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      10.422  11.592   1.160  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      11.594  10.904   2.286  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74       9.704   8.969   1.151  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      10.774   9.726  -0.028  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      11.484   7.763   1.896  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      12.698  10.599   0.262  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      14.358  10.128   0.409  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      13.671   7.142   2.090  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      14.910   8.166   1.445  1.00  0.00           H  
ATOM   1218  N   GLY A  75       9.567  12.008   6.061  1.00  0.00           N  
ATOM   1219  CA  GLY A  75       8.729  12.581   7.099  1.00  0.00           C  
ATOM   1220  C   GLY A  75       9.525  13.006   8.319  1.00  0.00           C  
ATOM   1221  O   GLY A  75       9.282  14.073   8.882  1.00  0.00           O  
ATOM   1222  H   GLY A  75      10.442  12.407   5.867  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75       8.217  13.442   6.697  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75       7.996  11.847   7.399  1.00  0.00           H  
ATOM   1225  N   GLY A  76      10.482  12.174   8.729  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      11.296  12.496   9.886  1.00  0.00           C  
ATOM   1227  C   GLY A  76      12.743  12.076   9.714  1.00  0.00           C  
ATOM   1228  O   GLY A  76      13.042  11.372   8.726  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      13.576  12.451  10.565  1.00  0.00           O  
ATOM   1230  H   GLY A  76      10.636  11.336   8.243  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      11.260  13.563  10.052  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      10.888  11.994  10.750  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -15.814   7.945   2.887  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.572   7.129   2.933  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.869   5.653   2.683  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.826   5.104   3.229  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.921   7.312   4.306  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.464   6.880   4.351  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.441   7.985   5.341  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.886   7.095   5.344  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.386   7.605   2.087  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.536   8.938   2.756  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.315   7.810   3.787  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.897   7.487   2.170  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.974   8.355   4.580  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.469   6.730   5.032  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.410   5.888   4.772  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.077   6.861   3.342  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.873   6.396   6.167  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.071   7.795   5.455  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -9.777   6.558   4.414  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.045   5.013   1.854  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.230   3.599   1.537  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.429   2.714   2.492  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.920   1.682   2.951  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -13.813   3.316   0.092  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -14.780   3.876  -0.940  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.210   3.422  -0.707  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -16.451   2.425  -0.028  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.170   4.153  -1.271  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.298   5.501   1.447  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.278   3.370   1.652  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -12.842   3.753  -0.082  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -13.749   2.247  -0.049  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -14.749   4.954  -0.895  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -14.468   3.548  -1.920  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -16.911   4.936  -1.802  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.100   3.876  -1.132  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.194   3.118   2.788  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.337   2.353   3.686  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.569   3.275   4.630  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.664   4.499   4.525  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.335   1.485   2.898  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.431   2.364   2.030  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.075   0.470   2.040  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -7.982   1.925   2.029  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.850   3.948   2.393  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.967   1.698   4.271  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.727   0.943   3.606  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -9.785   2.339   1.012  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.470   3.380   2.396  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -11.135   0.833   1.024  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -12.071   0.327   2.430  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.544  -0.470   2.055  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.852   1.112   2.727  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.355   2.753   2.319  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.708   1.596   1.038  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.809   2.687   5.552  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.032   3.469   6.508  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.539   3.188   6.356  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.038   2.170   6.835  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.483   3.158   7.938  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.196   4.300   8.604  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.515   4.586   8.291  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.548   5.087   9.542  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.175   5.636   8.900  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.203   6.139  10.155  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.519   6.413   9.834  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.769   1.708   5.595  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.212   4.514   6.304  1.00  0.00           H  
ATOM     69  HB2 PHE A   4     -10.154   2.313   7.920  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.618   2.912   8.537  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -12.031   3.979   7.560  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.520   4.874   9.794  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.204   5.849   8.647  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.687   6.744  10.885  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -12.032   7.234  10.312  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.829   4.097   5.688  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.394   3.942   5.481  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.666   5.260   5.732  1.00  0.00           C  
ATOM     79  O   VAL A   5      -5.139   6.324   5.332  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.080   3.447   4.055  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -5.564   4.450   3.018  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -3.590   3.183   3.895  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.278   4.893   5.331  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.034   3.205   6.184  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.607   2.519   3.895  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -6.537   4.822   3.303  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -5.632   3.967   2.054  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -4.868   5.273   2.961  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -3.143   3.046   4.869  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -3.125   4.024   3.401  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -3.444   2.292   3.304  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.517   5.189   6.401  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.741   6.384   6.705  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.482   6.462   5.844  1.00  0.00           C  
ATOM     95  O   LYS A   6      -1.114   5.497   5.174  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -2.359   6.406   8.186  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -3.555   6.444   9.122  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -3.124   6.616  10.569  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -4.311   6.547  11.516  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -5.312   7.612  11.231  1.00  0.00           N  
ATOM    101  H   LYS A   6      -3.187   4.315   6.703  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -3.359   7.241   6.491  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.782   5.522   8.410  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -1.753   7.279   8.376  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -4.190   7.272   8.845  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -4.105   5.519   9.027  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -2.428   5.832  10.823  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -2.643   7.577  10.679  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -4.785   5.583  11.408  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -3.955   6.660  12.529  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -6.112   7.536  11.891  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -5.667   7.517  10.259  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -4.876   8.550  11.339  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.823   7.620   5.871  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.395   7.829   5.099  1.00  0.00           C  
ATOM    116  C   THR A   7       1.627   7.673   5.992  1.00  0.00           C  
ATOM    117  O   THR A   7       1.517   7.195   7.121  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.370   9.215   4.447  1.00  0.00           C  
ATOM    119  OG1 THR A   7       0.656  10.225   5.401  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.965   9.547   3.811  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.166   8.352   6.427  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.430   7.078   4.324  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.122   9.255   3.673  1.00  0.00           H  
ATOM    124  HG1 THR A   7       0.975  11.009   4.949  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -1.468  10.300   4.400  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.574   8.656   3.772  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -0.805   9.918   2.811  1.00  0.00           H  
ATOM    128  N   LEU A   8       2.800   8.067   5.494  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.028   7.948   6.279  1.00  0.00           C  
ATOM    130  C   LEU A   8       3.989   8.839   7.523  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.705   8.586   8.492  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.253   8.288   5.426  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.279   9.714   4.865  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       6.661  10.329   5.029  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.861   9.718   3.403  1.00  0.00           C  
ATOM    136  H   LEU A   8       2.845   8.444   4.588  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.107   6.920   6.599  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.136   8.143   6.032  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.291   7.597   4.597  1.00  0.00           H  
ATOM    140  HG  LEU A   8       4.576  10.322   5.417  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       6.838  10.541   6.074  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.715  11.246   4.462  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.407   9.637   4.670  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       5.065   8.751   2.966  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       5.417  10.477   2.872  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       3.805   9.930   3.331  1.00  0.00           H  
ATOM    147  N   THR A   9       3.157   9.881   7.499  1.00  0.00           N  
ATOM    148  CA  THR A   9       3.049  10.792   8.635  1.00  0.00           C  
ATOM    149  C   THR A   9       1.815  10.493   9.495  1.00  0.00           C  
ATOM    150  O   THR A   9       1.681  11.030  10.595  1.00  0.00           O  
ATOM    151  CB  THR A   9       2.997  12.239   8.144  1.00  0.00           C  
ATOM    152  OG1 THR A   9       3.035  13.141   9.236  1.00  0.00           O  
ATOM    153  CG2 THR A   9       1.759  12.553   7.331  1.00  0.00           C  
ATOM    154  H   THR A   9       2.609  10.048   6.702  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.932  10.664   9.242  1.00  0.00           H  
ATOM    156  HB  THR A   9       3.859  12.427   7.519  1.00  0.00           H  
ATOM    157  HG1 THR A   9       3.937  13.224   9.552  1.00  0.00           H  
ATOM    158 HG21 THR A   9       1.148  11.667   7.253  1.00  0.00           H  
ATOM    159 HG22 THR A   9       2.050  12.879   6.344  1.00  0.00           H  
ATOM    160 HG23 THR A   9       1.198  13.336   7.819  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.915   9.637   9.003  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.276   9.302   9.763  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.480  10.155   9.393  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.347  10.404  10.233  1.00  0.00           O  
ATOM    165  H   GLY A  10       1.059   9.227   8.127  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.519   8.265   9.588  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.066   9.437  10.814  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.547  10.602   8.138  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.666  11.422   7.681  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.843  10.544   7.261  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.712   9.325   7.162  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -2.237  12.317   6.514  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -2.835  13.713   6.565  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -3.460  14.103   5.235  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -3.978  15.532   5.262  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -5.099  15.699   6.227  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.834  10.372   7.504  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.975  12.046   8.507  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -1.160  12.409   6.524  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -2.540  11.850   5.589  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.596  13.740   7.331  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.054  14.420   6.807  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.716  14.015   4.459  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -4.283  13.435   5.026  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -3.170  16.189   5.546  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -4.323  15.795   4.273  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -5.325  16.707   6.341  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -4.834  15.306   7.154  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -5.946  15.203   5.882  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.994  11.168   7.014  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.186  10.433   6.604  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.430  10.585   5.103  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.647  11.693   4.612  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.407  10.922   7.391  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -8.525  10.072   7.176  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.823  12.337   7.040  1.00  0.00           C  
ATOM    197  H   THR A  12      -5.045  12.143   7.107  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.022   9.389   6.825  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.169  10.902   8.445  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -8.749  10.056   6.242  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -8.703  12.308   6.413  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -7.020  12.827   6.511  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -8.043  12.881   7.946  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.392   9.469   4.375  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.610   9.494   2.933  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.732   8.540   2.527  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.044   7.593   3.250  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -5.327   9.121   2.166  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.842   7.731   2.583  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -4.244  10.160   2.410  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.886   7.103   1.594  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.214   8.609   4.817  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.890  10.500   2.656  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.554   9.114   1.111  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.335   7.804   3.534  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.695   7.076   2.684  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -3.303   9.798   2.024  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -4.151  10.342   3.472  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -4.508  11.080   1.910  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.184   7.848   1.249  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.440   6.713   0.753  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -3.349   6.298   2.074  1.00  0.00           H  
ATOM    223  N   THR A  14      -8.335   8.792   1.365  1.00  0.00           N  
ATOM    224  CA  THR A  14      -9.420   7.950   0.872  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.942   7.066  -0.279  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.399   7.560  -1.267  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.601   8.811   0.410  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -10.383   9.313  -0.900  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.878   9.991   1.319  1.00  0.00           C  
ATOM    230  H   THR A  14      -8.045   9.560   0.829  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.744   7.317   1.685  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.490   8.197   0.391  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -9.569   9.825  -0.922  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.727  10.543   0.944  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -10.013  10.636   1.344  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -11.091   9.635   2.316  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.147   5.756  -0.147  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.735   4.811  -1.180  1.00  0.00           C  
ATOM    239  C   LEU A  15      -9.887   3.882  -1.559  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.704   3.519  -0.712  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -7.536   3.991  -0.700  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.474   3.712  -1.765  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.083   3.725  -1.150  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.743   2.378  -2.448  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.585   5.415   0.662  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.445   5.380  -2.051  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.068   4.522   0.117  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.899   3.043  -0.329  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.514   4.487  -2.516  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.143   3.417  -0.117  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -4.675   4.723  -1.206  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -4.443   3.044  -1.691  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -6.491   2.454  -3.496  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -7.788   2.127  -2.347  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -6.141   1.609  -1.987  1.00  0.00           H  
ATOM    256  N   GLU A  16      -9.948   3.499  -2.833  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.004   2.613  -3.311  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.491   1.180  -3.445  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.302   0.955  -3.665  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.544   3.104  -4.657  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.844   3.883  -4.542  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -14.056   3.052  -4.917  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -14.065   1.843  -4.606  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -14.994   3.612  -5.521  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.270   3.818  -3.466  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.803   2.629  -2.585  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -10.804   3.744  -5.115  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.715   2.250  -5.297  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -12.959   4.219  -3.523  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -12.794   4.738  -5.200  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.396   0.211  -3.311  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -11.029  -1.196  -3.418  1.00  0.00           C  
ATOM    273  C   VAL A  17     -12.007  -1.951  -4.315  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.223  -1.827  -4.162  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.989  -1.872  -2.036  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -10.440  -3.286  -2.147  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -10.163  -1.047  -1.061  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.333   0.447  -3.136  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.041  -1.250  -3.853  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -11.999  -1.932  -1.657  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -11.256  -3.980  -2.282  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -9.902  -3.535  -1.244  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -9.771  -3.347  -2.992  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.417  -0.487  -1.606  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.676  -1.705  -0.356  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.809  -0.364  -0.530  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.474  -2.736  -5.250  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.308  -3.507  -6.164  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.271  -4.990  -5.810  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.352  -5.451  -5.132  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -11.846  -3.302  -7.608  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -10.432  -3.794  -7.868  1.00  0.00           C  
ATOM    293  CD  GLU A  18      -9.434  -2.661  -7.996  1.00  0.00           C  
ATOM    294  OE1 GLU A  18      -9.182  -1.974  -6.985  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -8.904  -2.459  -9.110  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.499  -2.801  -5.328  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.324  -3.151  -6.065  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -12.516  -3.834  -8.266  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -11.886  -2.248  -7.840  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.128  -4.429  -7.050  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -10.427  -4.364  -8.785  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.272  -5.762  -6.267  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.344  -7.199  -5.994  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.038  -7.917  -6.330  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.509  -8.672  -5.514  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.470  -7.679  -6.912  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.333  -6.481  -7.108  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.407  -5.295  -7.084  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.606  -7.395  -4.965  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.052  -8.024  -7.847  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.011  -8.481  -6.435  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.837  -6.544  -8.061  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.051  -6.411  -6.306  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.086  -5.047  -8.085  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.892  -4.448  -6.621  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.520  -7.676  -7.535  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.272  -8.300  -7.972  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.047  -7.450  -7.615  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.087  -7.392  -8.384  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.306  -8.553  -9.482  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.037  -7.540 -10.153  1.00  0.00           O  
ATOM    322  H   SER A  20     -11.985  -7.062  -8.144  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.189  -9.251  -7.466  1.00  0.00           H  
ATOM    324  HB2 SER A  20      -9.295  -8.564  -9.865  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -10.773  -9.507  -9.674  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.923  -7.855 -10.344  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.069  -6.792  -6.454  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.943  -5.963  -6.033  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.730  -6.828  -5.698  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.682  -7.459  -4.642  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.323  -5.107  -4.821  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.733  -5.945  -3.626  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -9.038  -7.142  -3.816  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -8.750  -5.406  -2.500  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.851  -6.868  -5.870  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.687  -5.312  -6.857  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -7.477  -4.500  -4.538  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -9.149  -4.464  -5.088  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.752  -6.857  -6.602  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.544  -7.651  -6.391  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.516  -6.875  -5.570  1.00  0.00           C  
ATOM    342  O   THR A  22      -3.259  -5.701  -5.835  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.929  -8.068  -7.733  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -3.168  -7.009  -8.294  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -4.959  -8.492  -8.760  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.844  -6.335  -7.428  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.824  -8.539  -5.844  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.268  -8.906  -7.566  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -3.722  -6.231  -8.405  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -5.939  -8.503  -8.305  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.721  -9.482  -9.122  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -4.953  -7.797  -9.585  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.931  -7.536  -4.573  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.931  -6.899  -3.719  1.00  0.00           C  
ATOM    355  C   ILE A  23      -0.675  -6.534  -4.511  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.060  -5.497  -4.265  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.536  -7.800  -2.529  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -0.642  -7.030  -1.554  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.834  -9.060  -3.017  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -1.415  -6.182  -0.568  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.176  -8.472  -4.407  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.367  -5.992  -3.324  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -2.439  -8.098  -2.017  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -0.046  -7.732  -0.991  1.00  0.00           H  
ATOM    365 HG13 ILE A  23       0.012  -6.378  -2.114  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -1.324  -9.425  -3.907  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -0.876  -9.817  -2.247  1.00  0.00           H  
ATOM    368 HG23 ILE A  23       0.198  -8.834  -3.241  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.250  -5.137  -0.785  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -1.078  -6.399   0.435  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -2.468  -6.404  -0.649  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.295  -7.390  -5.462  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.893  -7.145  -6.282  1.00  0.00           C  
ATOM    374  C   GLU A  24       0.899  -5.717  -6.828  1.00  0.00           C  
ATOM    375  O   GLU A  24       1.883  -4.992  -6.677  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.966  -8.142  -7.443  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.381  -8.574  -7.787  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.610  -8.686  -9.281  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.227  -9.723  -9.863  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.172  -7.738  -9.869  1.00  0.00           O  
ATOM    381  H   GLU A  24      -0.821  -8.204  -5.615  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.760  -7.278  -5.653  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.397  -9.023  -7.183  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.527  -7.688  -8.320  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       3.073  -7.847  -7.387  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.570  -9.536  -7.334  1.00  0.00           H  
ATOM    387  N   ASN A  25      -0.204  -5.314  -7.457  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -0.329  -3.967  -8.019  1.00  0.00           C  
ATOM    389  C   ASN A  25      -0.548  -2.913  -6.927  1.00  0.00           C  
ATOM    390  O   ASN A  25      -1.389  -2.026  -7.077  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -1.476  -3.913  -9.032  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -1.100  -3.156 -10.294  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -1.355  -1.959 -10.409  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -0.488  -3.852 -11.251  1.00  0.00           N  
ATOM    395  H   ASN A  25      -0.957  -5.933  -7.539  1.00  0.00           H  
ATOM    396  HA  ASN A  25       0.595  -3.742  -8.531  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -1.752  -4.920  -9.308  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -2.326  -3.423  -8.580  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -0.314  -4.805 -11.097  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -0.237  -3.382 -12.074  1.00  0.00           H  
ATOM    401  N   VAL A  26       0.204  -3.007  -5.831  1.00  0.00           N  
ATOM    402  CA  VAL A  26       0.070  -2.050  -4.736  1.00  0.00           C  
ATOM    403  C   VAL A  26       0.687  -0.700  -5.100  1.00  0.00           C  
ATOM    404  O   VAL A  26       0.140   0.349  -4.766  1.00  0.00           O  
ATOM    405  CB  VAL A  26       0.722  -2.573  -3.436  1.00  0.00           C  
ATOM    406  CG1 VAL A  26       2.228  -2.721  -3.602  1.00  0.00           C  
ATOM    407  CG2 VAL A  26       0.397  -1.650  -2.271  1.00  0.00           C  
ATOM    408  H   VAL A  26       0.858  -3.727  -5.757  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -0.984  -1.909  -4.549  1.00  0.00           H  
ATOM    410  HB  VAL A  26       0.311  -3.547  -3.218  1.00  0.00           H  
ATOM    411 HG11 VAL A  26       2.661  -3.056  -2.671  1.00  0.00           H  
ATOM    412 HG12 VAL A  26       2.656  -1.767  -3.874  1.00  0.00           H  
ATOM    413 HG13 VAL A  26       2.437  -3.443  -4.376  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -0.629  -1.801  -1.968  1.00  0.00           H  
ATOM    415 HG22 VAL A  26       0.536  -0.623  -2.575  1.00  0.00           H  
ATOM    416 HG23 VAL A  26       1.052  -1.873  -1.442  1.00  0.00           H  
ATOM    417  N   LYS A  27       1.831  -0.731  -5.787  1.00  0.00           N  
ATOM    418  CA  LYS A  27       2.510   0.500  -6.191  1.00  0.00           C  
ATOM    419  C   LYS A  27       1.579   1.394  -7.008  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.521   2.604  -6.793  1.00  0.00           O  
ATOM    421  CB  LYS A  27       3.772   0.181  -7.001  1.00  0.00           C  
ATOM    422  CG  LYS A  27       5.053   0.261  -6.187  1.00  0.00           C  
ATOM    423  CD  LYS A  27       5.031  -0.710  -5.018  1.00  0.00           C  
ATOM    424  CE  LYS A  27       5.073  -2.154  -5.493  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       6.367  -2.484  -6.151  1.00  0.00           N  
ATOM    426  H   LYS A  27       2.225  -1.598  -6.027  1.00  0.00           H  
ATOM    427  HA  LYS A  27       2.796   1.027  -5.292  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       3.686  -0.818  -7.402  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       3.847   0.883  -7.820  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       5.889   0.021  -6.826  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       5.165   1.266  -5.806  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       5.890  -0.523  -4.391  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       4.126  -0.553  -4.449  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       4.936  -2.804  -4.641  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       4.269  -2.310  -6.197  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       7.160  -2.188  -5.548  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       6.437  -1.995  -7.066  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       6.434  -3.510  -6.314  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.848   0.792  -7.946  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -0.078   1.545  -8.789  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.205   2.155  -7.959  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.583   3.308  -8.165  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -0.652   0.656  -9.884  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.934  -0.178  -8.074  1.00  0.00           H  
ATOM    445  HA  ALA A  28       0.477   2.343  -9.261  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       0.015  -0.175 -10.060  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -0.762   1.229 -10.793  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -1.618   0.283  -9.576  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.742   1.377  -7.019  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.827   1.854  -6.165  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.322   2.901  -5.174  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.951   3.944  -4.989  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.470   0.689  -5.407  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -4.265  -0.251  -6.299  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -5.535  -0.730  -5.614  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -5.221  -1.533  -4.361  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -4.605  -2.849  -4.684  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.401   0.464  -6.897  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.570   2.310  -6.801  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -2.693   0.118  -4.921  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.136   1.088  -4.655  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.533   0.270  -7.206  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -3.651  -1.106  -6.540  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.130   0.127  -5.340  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.089  -1.353  -6.301  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -4.538  -0.966  -3.747  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.140  -1.699  -3.817  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -5.109  -3.295  -5.478  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -4.655  -3.479  -3.858  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -3.608  -2.722  -4.949  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.185   2.622  -4.539  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.607   3.550  -3.571  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.056   4.800  -4.261  1.00  0.00           C  
ATOM    474  O   ILE A  30      -0.155   5.905  -3.726  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.511   2.888  -2.739  1.00  0.00           C  
ATOM    476  CG1 ILE A  30       0.913   3.794  -1.575  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       1.717   2.567  -3.612  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -0.174   3.960  -0.535  1.00  0.00           C  
ATOM    479  H   ILE A  30      -0.724   1.776  -4.726  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.396   3.850  -2.895  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.130   1.957  -2.344  1.00  0.00           H  
ATOM    482 HG12 ILE A  30       1.780   3.377  -1.084  1.00  0.00           H  
ATOM    483 HG13 ILE A  30       1.158   4.774  -1.958  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       2.307   3.461  -3.753  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       1.381   2.203  -4.571  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       2.320   1.811  -3.131  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.051   4.388  -0.996  1.00  0.00           H  
ATOM    488 HD12 ILE A  30       0.176   4.613   0.250  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -0.421   2.995  -0.117  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.518   4.625  -5.453  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.071   5.750  -6.206  1.00  0.00           C  
ATOM    492  C   GLN A  31      -0.007   6.796  -6.504  1.00  0.00           C  
ATOM    493  O   GLN A  31       0.303   7.971  -6.706  1.00  0.00           O  
ATOM    494  CB  GLN A  31       1.702   5.267  -7.516  1.00  0.00           C  
ATOM    495  CG  GLN A  31       2.313   6.383  -8.347  1.00  0.00           C  
ATOM    496  CD  GLN A  31       1.408   6.827  -9.482  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       0.823   5.999 -10.182  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       1.285   8.139  -9.675  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.565   3.722  -5.837  1.00  0.00           H  
ATOM    500  HA  GLN A  31       1.837   6.207  -5.598  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       2.480   4.554  -7.285  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       0.943   4.779  -8.109  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       2.500   7.231  -7.705  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       3.245   6.035  -8.765  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       1.777   8.747  -9.083  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       0.706   8.446 -10.403  1.00  0.00           H  
ATOM    507  N   ASP A  32      -1.273   6.368  -6.530  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -2.387   7.277  -6.804  1.00  0.00           C  
ATOM    509  C   ASP A  32      -2.342   8.525  -5.914  1.00  0.00           C  
ATOM    510  O   ASP A  32      -2.875   9.570  -6.286  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -3.725   6.558  -6.610  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -4.784   7.033  -7.584  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -5.133   8.233  -7.545  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -5.266   6.207  -8.388  1.00  0.00           O  
ATOM    515  H   ASP A  32      -1.464   5.421  -6.366  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -2.309   7.589  -7.835  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -3.583   5.498  -6.752  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -4.081   6.737  -5.605  1.00  0.00           H  
ATOM    519  N   LYS A  33      -1.710   8.423  -4.741  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -1.622   9.564  -3.834  1.00  0.00           C  
ATOM    521  C   LYS A  33      -0.608  10.581  -4.349  1.00  0.00           C  
ATOM    522  O   LYS A  33      -0.835  11.788  -4.270  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -1.237   9.107  -2.422  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -2.165   9.634  -1.339  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -2.067  11.145  -1.207  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -0.923  11.553  -0.293  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -1.312  12.664   0.620  1.00  0.00           N  
ATOM    528  H   LYS A  33      -1.298   7.572  -4.480  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -2.595  10.032  -3.799  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -1.257   8.027  -2.387  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -0.235   9.446  -2.204  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -3.181   9.369  -1.588  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -1.895   9.181  -0.396  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -1.902  11.572  -2.185  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -2.994  11.522  -0.801  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -0.630  10.699   0.300  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -0.089  11.873  -0.900  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -0.780  12.595   1.512  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -2.329  12.614   0.831  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -1.106  13.581   0.176  1.00  0.00           H  
ATOM    541  N   GLU A  34       0.512  10.090  -4.881  1.00  0.00           N  
ATOM    542  CA  GLU A  34       1.552  10.972  -5.410  1.00  0.00           C  
ATOM    543  C   GLU A  34       2.769  10.179  -5.885  1.00  0.00           C  
ATOM    544  O   GLU A  34       3.374  10.507  -6.906  1.00  0.00           O  
ATOM    545  CB  GLU A  34       1.982  11.988  -4.349  1.00  0.00           C  
ATOM    546  CG  GLU A  34       2.263  11.366  -2.990  1.00  0.00           C  
ATOM    547  CD  GLU A  34       2.668  12.394  -1.953  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       2.053  13.480  -1.920  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       3.601  12.113  -1.171  1.00  0.00           O  
ATOM    550  H   GLU A  34       0.640   9.115  -4.922  1.00  0.00           H  
ATOM    551  HA  GLU A  34       1.136  11.503  -6.252  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       2.879  12.485  -4.686  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       1.197  12.720  -4.230  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       1.371  10.863  -2.647  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       3.063  10.648  -3.096  1.00  0.00           H  
ATOM    556  N   GLY A  35       3.130   9.137  -5.137  1.00  0.00           N  
ATOM    557  CA  GLY A  35       4.275   8.330  -5.499  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.193   8.096  -4.317  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.200   8.782  -4.167  1.00  0.00           O  
ATOM    560  H   GLY A  35       2.620   8.919  -4.326  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       3.929   7.376  -5.871  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       4.829   8.831  -6.278  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.830   7.136  -3.468  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.622   6.822  -2.275  1.00  0.00           C  
ATOM    565  C   ILE A  36       6.862   5.992  -2.624  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.759   4.805  -2.936  1.00  0.00           O  
ATOM    567  CB  ILE A  36       4.778   6.055  -1.233  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       5.585   5.817   0.044  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       4.289   4.732  -1.810  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       4.819   5.069   1.112  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.001   6.635  -3.639  1.00  0.00           H  
ATOM    572  HA  ILE A  36       5.935   7.755  -1.831  1.00  0.00           H  
ATOM    573  HB  ILE A  36       3.912   6.654  -0.995  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       6.464   5.239  -0.197  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       5.887   6.770   0.454  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       4.777   3.913  -1.302  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       4.521   4.689  -2.864  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       3.221   4.654  -1.674  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       3.774   5.336   1.061  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       5.210   5.328   2.086  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       4.928   4.007   0.953  1.00  0.00           H  
ATOM    582  N   PRO A  37       8.060   6.617  -2.593  1.00  0.00           N  
ATOM    583  CA  PRO A  37       9.325   5.943  -2.925  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.779   4.871  -1.917  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.377   3.873  -2.321  1.00  0.00           O  
ATOM    586  CB  PRO A  37      10.353   7.086  -2.962  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.551   8.344  -2.998  1.00  0.00           C  
ATOM    588  CD  PRO A  37       8.282   8.038  -2.264  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.271   5.493  -3.905  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      10.973   7.042  -2.080  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.969   6.989  -3.844  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      10.089   9.138  -2.501  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.337   8.615  -4.022  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       8.414   8.180  -1.204  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       7.475   8.650  -2.630  1.00  0.00           H  
ATOM    596  N   PRO A  38       9.547   5.051  -0.598  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.993   4.074   0.404  1.00  0.00           C  
ATOM    598  C   PRO A  38       9.384   2.686   0.211  1.00  0.00           C  
ATOM    599  O   PRO A  38       8.181   2.493   0.380  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.557   4.675   1.745  1.00  0.00           C  
ATOM    601  CG  PRO A  38       8.550   5.720   1.411  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.875   6.204   0.026  1.00  0.00           C  
ATOM    603  HA  PRO A  38      11.069   3.983   0.394  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.127   3.901   2.364  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.413   5.102   2.244  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       7.560   5.292   1.434  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       8.622   6.534   2.117  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.967   6.450  -0.495  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       9.534   7.059   0.069  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.241   1.719  -0.131  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.820   0.332  -0.333  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.426  -0.357   0.981  1.00  0.00           C  
ATOM    613  O   ASP A  39       9.147  -1.556   0.988  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.932  -0.468  -1.018  1.00  0.00           C  
ATOM    615  CG  ASP A  39      12.185  -0.562  -0.169  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      12.736   0.498   0.193  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.612  -1.696   0.133  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.186   1.942  -0.232  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.958   0.346  -0.982  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.577  -1.469  -1.215  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.186   0.008  -1.953  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.403   0.385   2.095  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.042  -0.197   3.382  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.535  -0.108   3.632  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.067  -0.413   4.730  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.793   0.509   4.515  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.282   0.666   4.253  1.00  0.00           C  
ATOM    628  CD  GLN A  40      11.918   1.732   5.127  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.558   1.886   6.294  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      12.869   2.479   4.568  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.635   1.332   2.056  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.330  -1.238   3.367  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       9.369   1.492   4.653  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.667  -0.059   5.424  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.771  -0.277   4.448  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.425   0.937   3.217  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      13.109   2.307   3.632  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      13.291   3.172   5.116  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.772   0.297   2.614  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.322   0.401   2.753  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.667  -0.963   2.547  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.478  -1.406   1.415  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.751   1.411   1.753  1.00  0.00           C  
ATOM    644  CG  GLN A  41       5.097   1.101   0.305  1.00  0.00           C  
ATOM    645  CD  GLN A  41       3.873   1.039  -0.591  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       3.543   2.008  -1.273  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.190  -0.104  -0.596  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.188   0.525   1.754  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.110   0.741   3.756  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       3.676   1.426   1.849  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.138   2.391   1.992  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       5.757   1.872  -0.067  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       5.603   0.148   0.266  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       3.506  -0.840  -0.029  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       2.396  -0.165  -1.168  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.332  -1.632   3.651  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.709  -2.950   3.585  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.513  -3.037   4.530  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.298  -2.150   5.356  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.732  -4.030   3.943  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.524  -5.342   3.204  1.00  0.00           C  
ATOM    662  CD  ARG A  42       5.812  -6.147   3.119  1.00  0.00           C  
ATOM    663  NE  ARG A  42       5.682  -7.458   3.750  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       5.673  -7.649   5.068  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       5.794  -6.618   5.896  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       5.544  -8.873   5.561  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.512  -1.234   4.529  1.00  0.00           H  
ATOM    668  HA  ARG A  42       3.369  -3.108   2.573  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.722  -3.664   3.709  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       4.674  -4.226   5.003  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       3.782  -5.926   3.728  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.176  -5.129   2.203  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       6.067  -6.284   2.078  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.600  -5.596   3.612  1.00  0.00           H  
ATOM    675  HE  ARG A  42       5.596  -8.237   3.161  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       5.894  -5.693   5.532  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       5.786  -6.767   6.885  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       5.454  -9.655   4.943  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       5.537  -9.017   6.552  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.736  -4.113   4.406  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.566  -4.309   5.254  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.892  -5.240   6.422  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.616  -6.221   6.259  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.596  -4.878   4.435  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.917  -4.120   4.573  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.499  -4.310   5.965  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -1.718  -2.641   4.269  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.955  -4.790   3.731  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.277  -3.346   5.649  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.310  -4.875   3.393  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -0.761  -5.901   4.741  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -2.627  -4.515   3.860  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.088  -5.206   6.408  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.573  -4.401   5.899  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.247  -3.458   6.580  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -2.244  -2.386   3.360  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -0.665  -2.436   4.143  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -2.105  -2.049   5.086  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.355  -4.927   7.600  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.596  -5.738   8.787  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.653  -6.531   9.175  1.00  0.00           C  
ATOM    702  O   ILE A  44      -1.237  -6.308  10.236  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.040  -4.865   9.980  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       1.362  -5.742  11.193  1.00  0.00           C  
ATOM    705  CG2 ILE A  44      -0.037  -3.845  10.324  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       2.500  -5.209  12.037  1.00  0.00           C  
ATOM    707  H   ILE A  44      -0.216  -4.132   7.674  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.392  -6.431   8.559  1.00  0.00           H  
ATOM    709  HB  ILE A  44       1.928  -4.326   9.690  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       0.488  -5.810  11.822  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       1.634  -6.730  10.854  1.00  0.00           H  
ATOM    712 HG21 ILE A  44      -0.169  -3.807  11.396  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.969  -4.131   9.857  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       0.262  -2.872   9.964  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.153  -4.607  11.423  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.058  -6.035  12.452  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       2.101  -4.605  12.838  1.00  0.00           H  
ATOM    718  N   PHE A  45      -1.061  -7.460   8.311  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -2.240  -8.279   8.576  1.00  0.00           C  
ATOM    720  C   PHE A  45      -2.122  -9.650   7.911  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.982  -9.748   6.692  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.501  -7.567   8.084  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.676  -7.723   9.007  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -5.276  -8.961   9.182  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -5.179  -6.634   9.699  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -6.357  -9.108  10.031  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -6.260  -6.776  10.550  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.849  -8.014  10.716  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.558  -7.598   7.479  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -2.311  -8.417   9.644  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.295  -6.512   7.985  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.778  -7.966   7.119  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.890  -9.817   8.647  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.720  -5.665   9.570  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.815 -10.077  10.158  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.644  -5.920  11.084  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.693  -8.128  11.380  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.182 -10.708   8.719  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.084 -12.070   8.205  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.748 -12.317   7.503  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.652 -13.185   6.635  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.239 -12.355   7.257  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.296 -10.571   9.684  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.167 -12.746   9.044  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -2.969 -12.045   6.258  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -4.113 -11.809   7.579  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -3.453 -13.413   7.258  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.287 -11.558   7.880  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.597 -11.727   7.270  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.537 -11.849   5.757  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.027 -12.825   5.190  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.164 -10.883   8.580  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.211 -10.876   7.526  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.055 -12.618   7.673  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.934 -10.860   5.099  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.818 -10.875   3.644  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.849  -9.947   3.004  1.00  0.00           C  
ATOM    758  O   LYS A  48       2.041  -8.817   3.452  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.592 -10.462   3.219  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -0.934  -9.019   3.558  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -2.243  -8.592   2.915  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -2.106  -8.458   1.407  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -2.627  -9.657   0.693  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.559 -10.104   5.600  1.00  0.00           H  
ATOM    765  HA  LYS A  48       1.004 -11.884   3.309  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -0.685 -10.589   2.151  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.307 -11.103   3.713  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -1.022  -8.923   4.629  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.141  -8.379   3.200  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -2.998  -9.332   3.133  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -2.541  -7.639   3.327  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.659  -7.589   1.083  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.061  -8.331   1.163  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.382 -10.104   1.251  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -1.862 -10.346   0.547  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -3.013  -9.382  -0.233  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.510 -10.430   1.953  1.00  0.00           N  
ATOM    778  CA  GLN A  49       3.517  -9.634   1.257  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.881  -8.806   0.142  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.833  -9.172  -0.391  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.611 -10.537   0.681  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.840 -10.643   1.568  1.00  0.00           C  
ATOM    783  CD  GLN A  49       6.939  -9.676   1.162  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       7.078  -9.342  -0.015  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       7.728  -9.220   2.133  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.315 -11.337   1.636  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.960  -8.962   1.977  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.207 -11.529   0.543  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.918 -10.146  -0.278  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.554 -10.430   2.587  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       6.227 -11.651   1.507  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       7.564  -9.527   3.051  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       8.442  -8.595   1.891  1.00  0.00           H  
ATOM    794  N   LEU A  50       3.517  -7.690  -0.207  1.00  0.00           N  
ATOM    795  CA  LEU A  50       3.003  -6.819  -1.262  1.00  0.00           C  
ATOM    796  C   LEU A  50       3.132  -7.482  -2.633  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.236  -7.368  -3.470  1.00  0.00           O  
ATOM    798  CB  LEU A  50       3.738  -5.473  -1.261  1.00  0.00           C  
ATOM    799  CG  LEU A  50       5.237  -5.547  -1.560  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       5.488  -5.508  -3.060  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       5.973  -4.412  -0.864  1.00  0.00           C  
ATOM    802  H   LEU A  50       4.351  -7.447   0.253  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.956  -6.645  -1.060  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.276  -4.836  -2.001  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       3.610  -5.019  -0.291  1.00  0.00           H  
ATOM    806  HG  LEU A  50       5.627  -6.481  -1.181  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       6.200  -6.275  -3.326  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       5.881  -4.541  -3.335  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       4.560  -5.682  -3.586  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       6.817  -4.109  -1.465  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       6.321  -4.747   0.102  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       5.304  -3.575  -0.735  1.00  0.00           H  
ATOM    813  N   GLU A  51       4.247  -8.179  -2.862  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.477  -8.856  -4.136  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.936 -10.293  -4.135  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.228 -11.064  -5.049  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.972  -8.864  -4.470  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.346  -7.922  -5.604  1.00  0.00           C  
ATOM    819  CD  GLU A  51       6.554  -8.648  -6.919  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.693  -9.087  -7.181  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       5.576  -8.778  -7.686  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.929  -8.240  -2.159  1.00  0.00           H  
ATOM    823  HA  GLU A  51       3.957  -8.296  -4.900  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.527  -8.572  -3.591  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.263  -9.865  -4.752  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       5.554  -7.200  -5.731  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       7.261  -7.412  -5.343  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.153 -10.660  -3.113  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.593 -12.011  -3.026  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.979 -12.442  -4.359  1.00  0.00           C  
ATOM    831  O   ASP A  52       2.206 -13.559  -4.823  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.535 -12.084  -1.921  1.00  0.00           C  
ATOM    833  CG  ASP A  52       1.482 -13.450  -1.263  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       1.695 -14.457  -1.969  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       1.228 -13.510  -0.042  1.00  0.00           O  
ATOM    836  H   ASP A  52       2.948 -10.016  -2.405  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.400 -12.686  -2.783  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.762 -11.350  -1.164  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       0.565 -11.871  -2.346  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.202 -11.550  -4.971  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.575 -11.865  -6.242  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.867 -12.336  -6.102  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.471 -12.777  -7.079  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.054 -10.672  -4.560  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.591 -10.982  -6.864  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.147 -12.641  -6.728  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.427 -12.246  -4.892  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.802 -12.670  -4.660  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.715 -11.460  -4.466  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.268 -10.317  -4.556  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.879 -13.584  -3.437  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -1.789 -14.642  -3.395  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -2.158 -15.861  -4.228  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -3.324 -16.561  -3.692  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -4.575 -16.359  -4.110  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -4.833 -15.470  -5.062  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -5.572 -17.045  -3.569  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.908 -11.886  -4.142  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.131 -13.217  -5.530  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -2.798 -12.980  -2.545  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.837 -14.084  -3.435  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -0.874 -14.219  -3.780  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -1.640 -14.951  -2.370  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -2.370 -15.540  -5.236  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.317 -16.539  -4.238  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -3.167 -17.220  -2.983  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -4.090 -14.944  -5.474  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -5.774 -15.328  -5.369  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -5.387 -17.714  -2.849  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -6.510 -16.896  -3.882  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.994 -11.715  -4.196  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.955 -10.638  -3.989  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.185 -10.399  -2.500  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.080 -11.320  -1.692  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.281 -10.965  -4.679  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -8.203  -9.902  -4.519  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -7.936 -12.224  -4.152  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.300 -12.645  -4.132  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.543  -9.740  -4.426  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.102 -11.104  -5.735  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -7.939  -9.164  -5.072  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.338 -12.631  -3.349  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.013 -12.949  -4.947  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.923 -11.988  -3.782  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.503  -9.158  -2.139  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.750  -8.813  -0.741  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.939  -9.601  -0.191  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.917 -10.055   0.953  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.006  -7.309  -0.596  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -5.756  -6.429  -0.687  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.001  -5.243  -1.610  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -5.338  -5.951   0.695  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.575  -8.460  -2.827  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.868  -9.075  -0.177  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.694  -7.009  -1.373  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.474  -7.136   0.360  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -4.945  -7.009  -1.101  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -6.610  -4.511  -1.100  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -6.512  -5.580  -2.500  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -5.056  -4.799  -1.883  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -6.165  -5.439   1.166  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -4.501  -5.274   0.604  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -5.050  -6.800   1.298  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.979  -9.760  -1.011  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.175 -10.492  -0.597  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.844 -11.931  -0.191  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.501 -12.496   0.683  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.217 -10.498  -1.720  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.207 -11.486  -1.495  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.942  -9.375  -1.913  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.591  -9.980   0.257  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.696  -9.532  -1.769  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.727 -10.705  -2.662  1.00  0.00           H  
ATOM    914  HG  SER A  57     -11.906 -12.329  -1.844  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.830 -12.527  -0.825  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.446 -13.903  -0.511  1.00  0.00           C  
ATOM    917  C   ASP A  58      -8.180 -14.083   0.986  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.475 -15.136   1.550  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.206 -14.318  -1.310  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -7.563 -15.035  -2.598  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -8.528 -15.826  -2.588  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -6.876 -14.804  -3.615  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.339 -12.037  -1.520  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.268 -14.545  -0.792  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.632 -13.438  -1.557  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.600 -14.979  -0.707  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.627 -13.054   1.630  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.334 -13.123   3.060  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.358 -12.332   3.879  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.027 -11.783   4.930  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.926 -12.596   3.336  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.845 -13.638   3.154  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.755 -14.376   1.980  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.914 -13.883   4.156  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.769 -15.329   1.810  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.924 -14.833   3.992  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.856 -15.554   2.818  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.873 -16.502   2.653  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.409 -12.234   1.139  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.382 -14.160   3.355  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.716 -11.779   2.663  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.876 -12.239   4.354  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -5.472 -14.196   1.192  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -3.970 -13.317   5.073  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -3.716 -15.892   0.890  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.209 -15.010   4.783  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -2.090 -17.283   3.167  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.603 -12.277   3.397  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.667 -11.556   4.092  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.409 -10.045   4.147  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.070  -9.332   4.901  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.832 -12.104   5.512  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.290 -12.262   5.907  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -13.138 -11.458   5.521  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -12.592 -13.302   6.683  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.816 -12.735   2.558  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.584 -11.728   3.550  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.355 -13.070   5.577  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.361 -11.427   6.210  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -11.868 -13.906   6.957  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -13.527 -13.422   6.949  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.460  -9.550   3.347  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.157  -8.123   3.329  1.00  0.00           C  
ATOM    964  C   ILE A  61     -10.014  -7.399   2.291  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.505  -6.924   1.275  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.666  -7.864   3.035  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.789  -8.686   3.981  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -7.349  -6.381   3.164  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -5.310  -8.571   3.688  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.963 -10.147   2.752  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.385  -7.724   4.307  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.465  -8.163   2.019  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.952  -8.350   4.995  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.064  -9.727   3.902  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.293  -6.223   2.998  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.613  -6.042   4.156  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -7.916  -5.827   2.431  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -5.169  -8.287   2.655  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -4.832  -9.522   3.868  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -4.873  -7.820   4.330  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.320  -7.323   2.545  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -12.238  -6.664   1.623  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.552  -5.239   2.080  1.00  0.00           C  
ATOM    984  O   GLN A  62     -12.024  -4.773   3.090  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.530  -7.474   1.496  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.358  -7.507   2.770  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.734  -8.112   2.557  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.035  -8.626   1.480  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -16.580  -8.056   3.583  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.674  -7.724   3.368  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.758  -6.619   0.657  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -14.133  -7.047   0.710  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -13.277  -8.491   1.231  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.834  -8.094   3.510  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.477  -6.496   3.133  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -16.279  -7.633   4.415  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -17.474  -8.442   3.466  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.409  -4.549   1.328  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.786  -3.174   1.658  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.175  -3.040   3.131  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.745  -3.960   3.719  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -14.946  -2.703   0.773  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -16.102  -3.689   0.707  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -16.139  -4.420  -0.629  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -16.200  -5.929  -0.441  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -17.554  -6.470  -0.739  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.794  -4.971   0.530  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -12.928  -2.545   1.470  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.322  -1.767   1.161  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -14.577  -2.544  -0.229  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.992  -4.412   1.500  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -17.029  -3.149   0.836  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -17.011  -4.102  -1.178  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -15.248  -4.172  -1.189  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -15.484  -6.390  -1.105  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -15.944  -6.163   0.582  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -18.128  -6.497   0.129  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -17.477  -7.435  -1.121  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -18.034  -5.871  -1.439  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.861  -1.886   3.721  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.173  -1.623   5.125  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.392  -2.542   6.074  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.714  -2.623   7.259  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.674  -1.786   5.370  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.236  -0.804   6.385  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.702   0.491   5.749  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.942   0.497   4.523  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -16.824   1.498   6.476  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.407  -1.190   3.200  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.898  -0.600   5.334  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.197  -1.643   4.435  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.862  -2.788   5.727  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -17.076  -1.264   6.885  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.468  -0.578   7.110  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.363  -3.226   5.565  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.559  -4.113   6.400  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.605  -3.308   7.281  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.613  -2.078   7.253  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.766  -5.099   5.534  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.919  -5.912   6.329  1.00  0.00           O  
ATOM   1041  H   SER A  65     -12.132  -3.124   4.619  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -12.232  -4.668   7.036  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -11.453  -5.735   4.997  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.159  -4.548   4.830  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.380  -6.720   6.566  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.777  -4.007   8.055  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.813  -3.348   8.929  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.424  -3.369   8.297  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.612  -4.247   8.593  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.779  -4.032  10.298  1.00  0.00           C  
ATOM   1051  OG1 THR A  66     -10.075  -4.467  10.681  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.244  -3.139  11.399  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.807  -4.988   8.031  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -9.125  -2.322   9.053  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -8.137  -4.899  10.237  1.00  0.00           H  
ATOM   1056  HG1 THR A  66     -10.680  -3.720  10.692  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -8.617  -3.482  12.353  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -8.570  -2.124  11.229  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -7.165  -3.175  11.400  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -7.156  -2.407   7.415  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.866  -2.332   6.738  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.944  -1.314   7.408  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -5.186  -0.108   7.345  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -6.063  -1.965   5.266  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -4.809  -2.078   4.397  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.168  -2.567   3.002  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -4.088  -0.741   4.327  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.843  -1.736   7.210  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.406  -3.307   6.796  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.822  -2.613   4.854  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -6.417  -0.947   5.215  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -4.137  -2.799   4.840  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -4.292  -2.985   2.530  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -5.533  -1.738   2.413  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -5.936  -3.323   3.072  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -3.439  -0.727   3.464  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -3.501  -0.601   5.221  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -4.814   0.055   4.244  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.882  -1.806   8.045  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.923  -0.936   8.716  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.616  -0.868   7.928  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -1.016  -1.897   7.618  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.653  -1.440  10.136  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.094  -0.390  11.047  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.624   0.879  11.147  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -1.045  -0.427  11.903  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -1.926   1.578  12.025  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -0.964   0.808  12.498  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.735  -2.776   8.059  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -3.352   0.053   8.768  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -3.576  -1.795  10.566  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.945  -2.255  10.092  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -3.397   1.217  10.648  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -0.395  -1.271  12.084  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -2.111   2.603  12.308  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -0.250   1.102  13.101  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -1.178   0.348   7.601  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.056   0.532   6.845  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.233   0.824   7.776  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.300   1.888   8.390  1.00  0.00           O  
ATOM   1101  CB  LEU A  69      -0.107   1.669   5.831  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.150   1.279   4.374  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -1.122   0.744   3.733  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       0.683   2.468   3.591  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.697   1.136   7.871  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.255  -0.385   6.312  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -1.116   2.049   5.908  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       0.578   2.462   6.094  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       0.893   0.496   4.345  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -1.793   0.394   4.504  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.875  -0.073   3.072  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -1.599   1.531   3.170  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.869   2.172   2.569  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.605   2.810   4.040  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69      -0.043   3.267   3.609  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.162  -0.127   7.874  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       3.334   0.035   8.727  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.613   0.101   7.894  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.693  -0.494   6.819  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       3.453  -1.116   9.743  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       4.586  -0.849  10.724  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       2.138  -1.317  10.480  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.059  -0.957   7.359  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.223   0.960   9.273  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       3.682  -2.024   9.204  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.533  -0.978  10.223  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       4.518  -1.542  11.549  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       4.509   0.162  11.096  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       2.104  -2.315  10.890  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       1.316  -1.181   9.793  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       2.060  -0.595  11.281  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.613   0.826   8.395  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.883   0.963   7.687  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.834  -0.179   8.044  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.479  -0.155   9.093  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.537   2.308   8.014  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       7.855   2.530   9.497  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       9.358   2.582   9.720  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.196   3.807  10.000  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.493   1.279   9.257  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       6.677   0.922   6.628  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       8.457   2.381   7.452  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.873   3.095   7.689  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       7.462   1.703  10.069  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       9.782   3.387   9.137  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       9.800   1.646   9.415  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       9.561   2.753  10.768  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       7.819   4.259  10.757  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       6.231   3.571  10.422  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.071   4.495   9.177  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.920  -1.178   7.166  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.797  -2.322   7.396  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.162  -2.101   6.745  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.296  -2.191   5.524  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.159  -3.603   6.852  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       7.442  -4.422   7.912  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       6.321  -3.630   8.565  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       6.219  -3.903   9.997  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       5.652  -4.997  10.504  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       5.136  -5.918   9.701  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       5.600  -5.170  11.819  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.385  -1.144   6.344  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.934  -2.425   8.462  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.443  -3.338   6.088  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       8.929  -4.219   6.412  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       7.023  -5.305   7.450  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       8.154  -4.714   8.670  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       6.511  -2.576   8.423  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       5.387  -3.893   8.091  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       6.593  -3.238  10.612  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       5.172  -5.795   8.709  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       4.712  -6.738  10.087  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       5.987  -4.479  12.430  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       5.174  -5.990  12.199  1.00  0.00           H  
ATOM   1175  N   LEU A  73      11.174  -1.814   7.564  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.523  -1.583   7.051  1.00  0.00           C  
ATOM   1177  C   LEU A  73      13.144  -2.886   6.546  1.00  0.00           C  
ATOM   1178  O   LEU A  73      13.693  -2.934   5.446  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      13.418  -0.958   8.130  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      13.924   0.450   7.811  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      14.843   0.949   8.915  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      14.640   0.468   6.469  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.009  -1.757   8.529  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      12.445  -0.896   6.221  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      12.859  -0.916   9.053  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      14.274  -1.598   8.276  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      13.080   1.123   7.751  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      15.869   0.738   8.651  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      14.599   0.449   9.840  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      14.715   2.015   9.036  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      13.920   0.338   5.675  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      15.360  -0.336   6.436  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      15.148   1.412   6.345  1.00  0.00           H  
ATOM   1194  N   ARG A  74      13.055  -3.941   7.355  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.609  -5.237   6.979  1.00  0.00           C  
ATOM   1196  C   ARG A  74      12.573  -6.078   6.237  1.00  0.00           C  
ATOM   1197  O   ARG A  74      11.488  -6.338   6.756  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.102  -5.989   8.218  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      15.438  -5.489   8.742  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      15.261  -4.290   9.661  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      14.723  -4.674  10.963  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      15.454  -5.212  11.938  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      16.751  -5.431  11.760  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      14.887  -5.532  13.094  1.00  0.00           N  
ATOM   1205  H   ARG A  74      12.604  -3.846   8.223  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.447  -5.058   6.321  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      13.369  -5.884   9.003  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      14.206  -7.036   7.971  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      15.919  -6.283   9.292  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      16.057  -5.201   7.905  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      16.222  -3.818   9.804  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      14.585  -3.590   9.193  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      13.766  -4.522  11.119  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      17.184  -5.193  10.891  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      17.294  -5.835  12.496  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      13.910  -5.369  13.234  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      15.436  -5.937  13.826  1.00  0.00           H  
ATOM   1218  N   GLY A  75      12.911  -6.501   5.019  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      11.994  -7.306   4.235  1.00  0.00           C  
ATOM   1220  C   GLY A  75      12.035  -6.962   2.757  1.00  0.00           C  
ATOM   1221  O   GLY A  75      11.042  -6.499   2.196  1.00  0.00           O  
ATOM   1222  H   GLY A  75      13.790  -6.265   4.650  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      12.251  -8.349   4.359  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      10.991  -7.149   4.603  1.00  0.00           H  
ATOM   1225  N   GLY A  76      13.184  -7.188   2.122  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      13.319  -6.889   0.709  1.00  0.00           C  
ATOM   1227  C   GLY A  76      14.349  -5.811   0.439  1.00  0.00           C  
ATOM   1228  O   GLY A  76      13.956  -4.716  -0.016  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      15.549  -6.060   0.684  1.00  0.00           O  
ATOM   1230  H   GLY A  76      13.946  -7.559   2.617  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      13.613  -7.790   0.190  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      12.363  -6.563   0.327  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.139   3.663  -1.908  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.992   2.943  -0.927  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.716   3.421   0.499  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.960   4.369   0.706  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.716   1.441  -1.053  1.00  0.00           C  
ATOM      6  CG  MET A   1     -13.350   1.022  -0.528  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.454  -0.174   0.818  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.338  -1.445   0.230  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.508   3.461  -2.858  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.166   3.310  -1.800  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.196   4.678  -1.694  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.028   3.135  -1.168  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.472   0.901  -0.503  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -14.777   1.164  -2.095  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.788   0.582  -1.337  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.833   1.901  -0.171  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.702  -1.839  -0.707  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.283  -2.240   0.959  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.354  -1.021   0.085  1.00  0.00           H  
ATOM     20  N   GLN A   2     -15.331   2.760   1.479  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -15.142   3.128   2.879  1.00  0.00           C  
ATOM     22  C   GLN A   2     -14.015   2.312   3.509  1.00  0.00           C  
ATOM     23  O   GLN A   2     -14.245   1.225   4.037  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -16.439   2.919   3.666  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -17.655   3.562   3.016  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -18.840   2.617   2.928  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -18.874   1.587   3.601  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -19.822   2.961   2.096  1.00  0.00           N  
ATOM     29  H   GLN A   2     -15.924   2.011   1.258  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -14.876   4.174   2.913  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -16.624   1.859   3.757  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -16.320   3.341   4.653  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -17.944   4.424   3.600  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -17.389   3.878   2.018  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -19.733   3.795   1.588  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -20.596   2.364   2.025  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.794   2.843   3.451  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.638   2.159   4.017  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.718   3.145   4.739  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.701   4.334   4.419  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.838   1.418   2.925  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.681   0.631   3.544  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -10.320   2.399   1.882  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -9.089  -0.406   2.614  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.667   3.715   3.016  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.997   1.430   4.729  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -11.506   0.729   2.430  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.894   1.317   3.819  1.00  0.00           H  
ATOM     49 HG13 ILE A   3     -10.034   0.121   4.429  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -10.108   3.347   2.353  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -11.068   2.537   1.115  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -9.417   2.007   1.438  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.684  -1.221   3.194  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -8.302   0.045   2.028  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -9.858  -0.780   1.956  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.957   2.649   5.715  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -9.045   3.497   6.472  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.600   3.036   6.296  1.00  0.00           C  
ATOM     59  O   PHE A   4      -7.184   2.032   6.876  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.419   3.486   7.956  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.561   4.402   8.294  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -10.462   5.765   8.069  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -11.732   3.898   8.836  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -11.511   6.610   8.378  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -12.784   4.738   9.148  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -12.674   6.096   8.918  1.00  0.00           C  
ATOM     67  H   PHE A   4     -10.012   1.694   5.931  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -9.137   4.504   6.095  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.701   2.484   8.241  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.562   3.793   8.537  1.00  0.00           H  
ATOM     71  HD1 PHE A   4      -9.554   6.168   7.646  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -11.819   2.837   9.015  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -11.422   7.671   8.198  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -13.693   4.334   9.569  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -13.495   6.755   9.161  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.838   3.774   5.490  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -5.441   3.438   5.238  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.509   4.356   6.027  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.926   5.411   6.503  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -5.095   3.541   3.735  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.936   2.620   3.388  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -6.310   3.222   2.874  1.00  0.00           C  
ATOM     83  H   VAL A   5      -7.224   4.563   5.053  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -5.280   2.418   5.555  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.791   4.556   3.527  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -4.030   2.293   2.362  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -3.949   1.761   4.041  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -3.003   3.152   3.511  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -5.991   2.707   1.979  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -6.809   4.139   2.602  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -6.989   2.592   3.429  1.00  0.00           H  
ATOM     92  N   LYS A   6      -3.245   3.954   6.161  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.268   4.751   6.892  1.00  0.00           C  
ATOM     94  C   LYS A   6      -1.290   5.419   5.930  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.607   4.746   5.159  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.504   3.876   7.887  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -1.029   4.629   9.119  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -2.192   5.017  10.016  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -2.363   4.035  11.165  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.601   4.304  11.947  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.965   3.104   5.762  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.802   5.516   7.435  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -2.148   3.071   8.210  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.640   3.457   7.392  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -0.353   3.998   9.676  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -0.513   5.524   8.805  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -2.008   6.001  10.422  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -3.099   5.031   9.429  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -2.413   3.035  10.761  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -1.508   4.116  11.820  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -4.415   4.400  11.305  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -3.496   5.184  12.492  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -3.784   3.521  12.606  1.00  0.00           H  
ATOM    114  N   THR A   7      -1.231   6.750   5.972  1.00  0.00           N  
ATOM    115  CA  THR A   7      -0.340   7.502   5.094  1.00  0.00           C  
ATOM    116  C   THR A   7       0.941   7.921   5.830  1.00  0.00           C  
ATOM    117  O   THR A   7       1.152   7.542   6.982  1.00  0.00           O  
ATOM    118  CB  THR A   7      -1.071   8.708   4.497  1.00  0.00           C  
ATOM    119  OG1 THR A   7      -1.922   9.320   5.459  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -1.909   8.336   3.284  1.00  0.00           C  
ATOM    121  H   THR A   7      -1.804   7.234   6.602  1.00  0.00           H  
ATOM    122  HA  THR A   7      -0.059   6.840   4.287  1.00  0.00           H  
ATOM    123  HB  THR A   7      -0.344   9.439   4.181  1.00  0.00           H  
ATOM    124  HG1 THR A   7      -2.766   8.859   5.499  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -1.959   7.260   3.201  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.454   8.742   2.393  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -2.907   8.732   3.393  1.00  0.00           H  
ATOM    128  N   LEU A   8       1.807   8.681   5.151  1.00  0.00           N  
ATOM    129  CA  LEU A   8       3.071   9.120   5.735  1.00  0.00           C  
ATOM    130  C   LEU A   8       2.848  10.091   6.893  1.00  0.00           C  
ATOM    131  O   LEU A   8       3.541  10.028   7.908  1.00  0.00           O  
ATOM    132  CB  LEU A   8       3.982   9.722   4.647  1.00  0.00           C  
ATOM    133  CG  LEU A   8       3.855  11.233   4.418  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       5.168  11.806   3.908  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       2.728  11.529   3.439  1.00  0.00           C  
ATOM    136  H   LEU A   8       1.592   8.957   4.241  1.00  0.00           H  
ATOM    137  HA  LEU A   8       3.556   8.239   6.132  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       5.012   9.500   4.900  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       3.755   9.223   3.715  1.00  0.00           H  
ATOM    140  HG  LEU A   8       3.623  11.719   5.354  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       5.944  11.636   4.641  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       5.057  12.867   3.740  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       5.436  11.321   2.981  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       1.816  11.070   3.791  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       2.981  11.128   2.469  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       2.589  12.596   3.362  1.00  0.00           H  
ATOM    147  N   THR A   9       1.881  10.994   6.734  1.00  0.00           N  
ATOM    148  CA  THR A   9       1.581  11.976   7.769  1.00  0.00           C  
ATOM    149  C   THR A   9       0.221  11.703   8.413  1.00  0.00           C  
ATOM    150  O   THR A   9      -0.558  12.626   8.652  1.00  0.00           O  
ATOM    151  CB  THR A   9       1.614  13.388   7.183  1.00  0.00           C  
ATOM    152  OG1 THR A   9       1.281  13.368   5.804  1.00  0.00           O  
ATOM    153  CG2 THR A   9       2.963  14.058   7.318  1.00  0.00           C  
ATOM    154  H   THR A   9       1.361  11.004   5.903  1.00  0.00           H  
ATOM    155  HA  THR A   9       2.345  11.897   8.528  1.00  0.00           H  
ATOM    156  HB  THR A   9       0.889  13.999   7.699  1.00  0.00           H  
ATOM    157  HG1 THR A   9       0.370  13.084   5.696  1.00  0.00           H  
ATOM    158 HG21 THR A   9       2.827  15.123   7.439  1.00  0.00           H  
ATOM    159 HG22 THR A   9       3.550  13.869   6.431  1.00  0.00           H  
ATOM    160 HG23 THR A   9       3.479  13.660   8.180  1.00  0.00           H  
ATOM    161  N   GLY A  10      -0.056  10.429   8.701  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -1.318  10.060   9.324  1.00  0.00           C  
ATOM    163  C   GLY A  10      -2.522  10.743   8.694  1.00  0.00           C  
ATOM    164  O   GLY A  10      -3.457  11.127   9.395  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.604   9.734   8.495  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -1.445   8.990   9.240  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -1.277  10.323  10.370  1.00  0.00           H  
ATOM    168  N   LYS A  11      -2.503  10.896   7.371  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -3.610  11.536   6.665  1.00  0.00           C  
ATOM    170  C   LYS A  11      -4.722  10.530   6.375  1.00  0.00           C  
ATOM    171  O   LYS A  11      -4.454   9.360   6.100  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -3.121  12.165   5.356  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -3.843  13.454   4.996  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -3.255  14.093   3.749  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -4.336  14.701   2.871  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -3.910  14.794   1.447  1.00  0.00           N  
ATOM    177  H   LYS A  11      -1.733  10.568   6.858  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -4.002  12.314   7.303  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -2.067  12.381   5.446  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -3.268  11.459   4.554  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -4.885  13.234   4.817  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -3.755  14.146   5.821  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -2.566  14.870   4.045  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -2.727  13.337   3.184  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -5.221  14.085   2.933  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -4.562  15.692   3.236  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -2.873  14.855   1.387  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -4.323  15.640   1.004  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -4.227  13.953   0.924  1.00  0.00           H  
ATOM    190  N   THR A  12      -5.971  10.990   6.437  1.00  0.00           N  
ATOM    191  CA  THR A  12      -7.115  10.121   6.181  1.00  0.00           C  
ATOM    192  C   THR A  12      -7.568  10.237   4.724  1.00  0.00           C  
ATOM    193  O   THR A  12      -8.096  11.269   4.312  1.00  0.00           O  
ATOM    194  CB  THR A  12      -8.271  10.468   7.125  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -9.310   9.503   7.034  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -8.878  11.831   6.863  1.00  0.00           C  
ATOM    197  H   THR A  12      -6.127  11.932   6.661  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.804   9.104   6.366  1.00  0.00           H  
ATOM    199  HB  THR A  12      -7.900  10.465   8.141  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -9.656   9.478   6.138  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -9.820  11.713   6.348  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -8.204  12.414   6.251  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -9.042  12.340   7.801  1.00  0.00           H  
ATOM    204  N   ILE A  13      -7.357   9.174   3.950  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -7.745   9.167   2.544  1.00  0.00           C  
ATOM    206  C   ILE A  13      -8.653   7.982   2.228  1.00  0.00           C  
ATOM    207  O   ILE A  13      -8.738   7.031   3.006  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -6.511   9.113   1.623  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -5.657   7.886   1.948  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -5.691  10.386   1.760  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -5.065   7.221   0.725  1.00  0.00           C  
ATOM    212  H   ILE A  13      -6.930   8.376   4.330  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -8.280  10.084   2.341  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -6.856   9.043   0.602  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.843   8.182   2.592  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -6.268   7.157   2.461  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -5.978  11.085   0.985  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -4.642  10.152   1.661  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -5.873  10.830   2.728  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -5.827   7.112  -0.031  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -4.684   6.247   0.994  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -4.260   7.829   0.339  1.00  0.00           H  
ATOM    223  N   THR A  14      -9.329   8.042   1.082  1.00  0.00           N  
ATOM    224  CA  THR A  14     -10.226   6.968   0.670  1.00  0.00           C  
ATOM    225  C   THR A  14      -9.553   6.066  -0.362  1.00  0.00           C  
ATOM    226  O   THR A  14      -8.698   6.515  -1.125  1.00  0.00           O  
ATOM    227  CB  THR A  14     -11.519   7.546   0.092  1.00  0.00           C  
ATOM    228  OG1 THR A  14     -12.432   6.511  -0.229  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -11.301   8.369  -1.159  1.00  0.00           C  
ATOM    230  H   THR A  14      -9.222   8.823   0.499  1.00  0.00           H  
ATOM    231  HA  THR A  14     -10.464   6.380   1.544  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.978   8.186   0.832  1.00  0.00           H  
ATOM    233  HG1 THR A  14     -12.758   6.110   0.580  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -10.273   8.272  -1.479  1.00  0.00           H  
ATOM    235 HG22 THR A  14     -11.515   9.406  -0.950  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -11.956   8.016  -1.941  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.940   4.791  -0.383  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -9.364   3.838  -1.324  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.453   2.983  -1.972  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.943   2.029  -1.370  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.347   2.940  -0.615  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.031   2.736  -1.367  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -6.111   3.930  -1.167  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -6.351   1.454  -0.909  1.00  0.00           C  
ATOM    245  H   LEU A  15     -10.626   4.485   0.248  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.859   4.399  -2.095  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -8.124   3.378   0.348  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -8.798   1.972  -0.456  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.238   2.647  -2.423  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.726   3.923  -0.158  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -6.664   4.843  -1.335  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.290   3.873  -1.866  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -7.096   0.761  -0.546  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -5.653   1.680  -0.117  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -5.822   1.011  -1.740  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.826   3.331  -3.203  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.855   2.588  -3.925  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.226   1.558  -4.860  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.373   1.896  -5.682  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.745   3.546  -4.723  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -12.018   4.254  -5.855  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -12.414   3.728  -7.221  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -13.598   3.373  -7.401  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -11.540   3.670  -8.111  1.00  0.00           O  
ATOM    265  H   GLU A  16     -10.400   4.100  -3.637  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.462   2.071  -3.196  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.567   2.986  -5.145  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -13.138   4.296  -4.052  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -12.249   5.307  -5.812  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.955   4.113  -5.726  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.647   0.301  -4.733  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -11.116  -0.768  -5.570  1.00  0.00           C  
ATOM    273  C   VAL A  17     -12.220  -1.723  -6.015  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.363  -1.614  -5.571  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -10.027  -1.569  -4.833  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -8.807  -0.699  -4.571  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -10.573  -2.139  -3.532  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.327   0.086  -4.059  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.669  -0.316  -6.445  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.724  -2.392  -5.462  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.245  -1.105  -3.742  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -9.125   0.305  -4.332  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -8.184  -0.678  -5.453  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -11.649  -2.198  -3.588  1.00  0.00           H  
ATOM    285 HG22 VAL A  17     -10.291  -1.497  -2.710  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.165  -3.126  -3.372  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.872  -2.663  -6.894  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.836  -3.636  -7.392  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.598  -5.000  -6.753  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.500  -5.283  -6.271  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.737  -3.748  -8.916  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.352  -4.135  -9.409  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.553  -2.943  -9.899  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -11.157  -2.027 -10.496  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.322  -2.924  -9.685  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.946  -2.706  -7.212  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.825  -3.293  -7.127  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.437  -4.493  -9.260  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.997  -2.794  -9.353  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.812  -4.601  -8.599  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.457  -4.838 -10.223  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.621  -5.874  -6.742  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.514  -7.213  -6.162  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.217  -7.912  -6.562  1.00  0.00           C  
ATOM    305  O   PRO A  19     -11.513  -8.461  -5.714  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.732  -7.962  -6.733  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.385  -7.019  -7.697  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.958  -5.638  -7.292  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -13.583  -7.180  -5.085  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.400  -8.861  -7.229  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.403  -8.222  -5.927  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -15.051  -7.234  -8.700  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.458  -7.113  -7.630  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.918  -4.986  -8.151  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.621  -5.239  -6.540  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.901  -7.886  -7.857  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.680  -8.514  -8.361  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.497  -7.538  -8.368  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.690  -7.548  -9.297  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.909  -9.060  -9.773  1.00  0.00           C  
ATOM    321  OG  SER A  20     -11.152  -8.012 -10.693  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.497  -7.428  -8.488  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.441  -9.337  -7.705  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -10.034  -9.607 -10.091  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.763  -9.722  -9.765  1.00  0.00           H  
ATOM    326  HG  SER A  20     -11.064  -8.345 -11.590  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.390  -6.695  -7.339  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.294  -5.730  -7.261  1.00  0.00           C  
ATOM    329  C   ASP A  21      -6.986  -6.420  -6.874  1.00  0.00           C  
ATOM    330  O   ASP A  21      -6.868  -6.973  -5.782  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.619  -4.625  -6.249  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -8.743  -5.153  -4.833  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -9.400  -6.198  -4.645  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -8.184  -4.520  -3.913  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.053  -6.719  -6.621  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.177  -5.287  -8.238  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -7.833  -3.886  -6.270  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -9.552  -4.159  -6.524  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.005  -6.381  -7.775  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.709  -7.002  -7.517  1.00  0.00           C  
ATOM    341  C   THR A  22      -3.795  -6.050  -6.746  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.099  -4.867  -6.604  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.041  -7.416  -8.830  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -5.012  -7.659  -9.832  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -3.192  -8.663  -8.702  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.154  -5.922  -8.630  1.00  0.00           H  
ATOM    347  HA  THR A  22      -4.878  -7.882  -6.916  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.400  -6.613  -9.165  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -4.620  -7.527 -10.698  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.518  -9.235  -7.846  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -2.157  -8.381  -8.573  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -3.294  -9.261  -9.595  1.00  0.00           H  
ATOM    353  N   ILE A  23      -2.673  -6.572  -6.253  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -1.722  -5.755  -5.504  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.062  -4.718  -6.412  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.890  -3.562  -6.024  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -0.624  -6.614  -4.838  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -1.253  -7.696  -3.957  1.00  0.00           C  
ATOM    359  CG2 ILE A  23       0.314  -5.740  -4.019  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.194  -7.150  -2.905  1.00  0.00           C  
ATOM    361  H   ILE A  23      -2.478  -7.522  -6.400  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.267  -5.240  -4.726  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.046  -7.086  -5.619  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -1.811  -8.379  -4.578  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -0.467  -8.238  -3.451  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       1.165  -5.460  -4.622  1.00  0.00           H  
ATOM    367 HG22 ILE A  23       0.652  -6.288  -3.151  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.209  -4.849  -3.701  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.803  -6.219  -2.522  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -2.284  -7.861  -2.099  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -3.165  -6.979  -3.347  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.695  -5.135  -7.623  1.00  0.00           N  
ATOM    373  CA  GLU A  24      -0.057  -4.234  -8.580  1.00  0.00           C  
ATOM    374  C   GLU A  24      -1.009  -3.112  -8.995  1.00  0.00           C  
ATOM    375  O   GLU A  24      -0.596  -1.961  -9.137  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.410  -5.003  -9.819  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.267  -6.216  -9.495  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.315  -6.490 -10.556  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.674  -5.547 -11.294  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       2.778  -7.645 -10.650  1.00  0.00           O  
ATOM    381  H   GLU A  24      -0.858  -6.069  -7.879  1.00  0.00           H  
ATOM    382  HA  GLU A  24       0.803  -3.795  -8.096  1.00  0.00           H  
ATOM    383  HB2 GLU A  24      -0.458  -5.338 -10.368  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.986  -4.339 -10.446  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       1.766  -6.047  -8.553  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       0.626  -7.081  -9.412  1.00  0.00           H  
ATOM    387  N   ASN A  25      -2.284  -3.451  -9.193  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -3.279  -2.458  -9.593  1.00  0.00           C  
ATOM    389  C   ASN A  25      -3.440  -1.388  -8.516  1.00  0.00           C  
ATOM    390  O   ASN A  25      -3.485  -0.195  -8.818  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -4.629  -3.128  -9.868  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -4.642  -3.887 -11.184  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -4.236  -5.047 -11.244  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -5.108  -3.237 -12.248  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.559  -4.385  -9.068  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -2.930  -1.988 -10.500  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.850  -3.822  -9.072  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -5.399  -2.370  -9.904  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -5.416  -2.313 -12.133  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -5.125  -3.710 -13.106  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.523  -1.818  -7.259  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.675  -0.885  -6.144  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.395  -0.078  -5.909  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.430   0.970  -5.264  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.053  -1.614  -4.839  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -5.409  -2.289  -4.977  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -2.982  -2.627  -4.462  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.479  -2.781  -7.076  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.474  -0.203  -6.392  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.118  -0.881  -4.048  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -5.270  -3.337  -5.192  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -5.960  -1.825  -5.781  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -5.959  -2.181  -4.053  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -3.088  -3.506  -5.078  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -3.094  -2.899  -3.423  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -2.006  -2.193  -4.618  1.00  0.00           H  
ATOM    417  N   LYS A  27      -1.264  -0.562  -6.430  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.010   0.134  -6.262  1.00  0.00           C  
ATOM    419  C   LYS A  27      -0.079   1.576  -6.766  1.00  0.00           C  
ATOM    420  O   LYS A  27       0.535   2.477  -6.194  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.132  -0.604  -7.000  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.480  -0.512  -6.305  1.00  0.00           C  
ATOM    423  CD  LYS A  27       2.543  -1.423  -5.089  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.974  -1.629  -4.622  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       4.585  -2.848  -5.224  1.00  0.00           N  
ATOM    426  H   LYS A  27      -1.286  -1.403  -6.936  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.239   0.151  -5.206  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       0.865  -1.647  -7.085  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.232  -0.185  -7.990  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       3.254  -0.803  -7.000  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.642   0.508  -5.988  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       1.974  -0.976  -4.287  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       2.115  -2.380  -5.346  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       4.560  -0.767  -4.904  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.978  -1.729  -3.546  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       4.509  -2.809  -6.260  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       4.096  -3.699  -4.882  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       5.589  -2.910  -4.963  1.00  0.00           H  
ATOM    439  N   ALA A  28      -0.845   1.791  -7.836  1.00  0.00           N  
ATOM    440  CA  ALA A  28      -1.003   3.132  -8.397  1.00  0.00           C  
ATOM    441  C   ALA A  28      -1.550   4.104  -7.351  1.00  0.00           C  
ATOM    442  O   ALA A  28      -1.131   5.260  -7.290  1.00  0.00           O  
ATOM    443  CB  ALA A  28      -1.916   3.101  -9.616  1.00  0.00           C  
ATOM    444  H   ALA A  28      -1.315   1.038  -8.255  1.00  0.00           H  
ATOM    445  HA  ALA A  28      -0.029   3.475  -8.716  1.00  0.00           H  
ATOM    446  HB1 ALA A  28      -2.840   2.603  -9.362  1.00  0.00           H  
ATOM    447  HB2 ALA A  28      -1.427   2.567 -10.418  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -2.127   4.112  -9.934  1.00  0.00           H  
ATOM    449  N   LYS A  29      -2.482   3.628  -6.526  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -3.071   4.465  -5.483  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.017   4.883  -4.459  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.046   6.005  -3.952  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -4.216   3.727  -4.779  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.521   3.749  -5.558  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.724   3.765  -4.628  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.829   4.663  -5.161  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -7.916   5.943  -4.405  1.00  0.00           N  
ATOM    458  H   LYS A  29      -2.777   2.696  -6.616  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -3.466   5.351  -5.956  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -3.927   2.698  -4.630  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -4.387   4.187  -3.817  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.545   4.633  -6.176  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.571   2.869  -6.183  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -7.106   2.760  -4.534  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.413   4.127  -3.660  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.629   4.883  -6.199  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -8.771   4.142  -5.078  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.254   6.641  -4.805  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -7.674   5.785  -3.406  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -8.880   6.326  -4.461  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.080   3.981  -4.159  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -0.021   4.278  -3.198  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.881   5.394  -3.720  1.00  0.00           C  
ATOM    474  O   ILE A  30       1.227   6.318  -2.986  1.00  0.00           O  
ATOM    475  CB  ILE A  30       0.840   3.034  -2.886  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -0.044   1.864  -2.441  1.00  0.00           C  
ATOM    477  CG2 ILE A  30       1.876   3.355  -1.816  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -0.974   2.206  -1.297  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.099   3.103  -4.594  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -0.488   4.608  -2.280  1.00  0.00           H  
ATOM    481  HB  ILE A  30       1.367   2.754  -3.786  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -0.649   1.540  -3.273  1.00  0.00           H  
ATOM    483 HG13 ILE A  30       0.587   1.048  -2.123  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       1.569   2.920  -0.875  1.00  0.00           H  
ATOM    485 HG22 ILE A  30       1.961   4.426  -1.705  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       2.832   2.946  -2.106  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.534   1.328  -1.014  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -1.657   2.984  -1.609  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -0.395   2.552  -0.454  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.253   5.308  -4.998  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.108   6.322  -5.613  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.468   7.709  -5.512  1.00  0.00           C  
ATOM    493  O   GLN A  31       2.170   8.720  -5.475  1.00  0.00           O  
ATOM    494  CB  GLN A  31       2.381   5.981  -7.081  1.00  0.00           C  
ATOM    495  CG  GLN A  31       3.286   6.984  -7.780  1.00  0.00           C  
ATOM    496  CD  GLN A  31       4.542   6.344  -8.345  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.927   5.248  -7.938  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       5.190   7.024  -9.288  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.941   4.550  -5.539  1.00  0.00           H  
ATOM    500  HA  GLN A  31       3.044   6.333  -5.076  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       2.846   5.009  -7.132  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       1.439   5.948  -7.611  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       2.737   7.440  -8.590  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       3.575   7.744  -7.069  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       4.830   7.893  -9.568  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       6.003   6.629  -9.665  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.134   7.754  -5.468  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -0.591   9.021  -5.370  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.075   9.884  -4.215  1.00  0.00           C  
ATOM    510  O   ASP A  32      -0.165  11.111  -4.267  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -2.092   8.769  -5.193  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -2.939   9.878  -5.785  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -3.113  10.915  -5.112  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -3.429   9.708  -6.922  1.00  0.00           O  
ATOM    515  H   ASP A  32      -0.377   6.917  -5.503  1.00  0.00           H  
ATOM    516  HA  ASP A  32      -0.437   9.557  -6.295  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -2.354   7.841  -5.680  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -2.315   8.693  -4.138  1.00  0.00           H  
ATOM    519  N   LYS A  33       0.467   9.250  -3.172  1.00  0.00           N  
ATOM    520  CA  LYS A  33       0.984   9.990  -2.025  1.00  0.00           C  
ATOM    521  C   LYS A  33       2.315  10.652  -2.369  1.00  0.00           C  
ATOM    522  O   LYS A  33       2.565  11.795  -1.988  1.00  0.00           O  
ATOM    523  CB  LYS A  33       1.160   9.064  -0.817  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -0.081   8.959   0.054  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -0.406  10.284   0.724  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -1.903  10.550   0.735  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -2.295  11.467   1.842  1.00  0.00           N  
ATOM    528  H   LYS A  33       0.520   8.270  -3.171  1.00  0.00           H  
ATOM    529  HA  LYS A  33       0.268  10.759  -1.777  1.00  0.00           H  
ATOM    530  HB2 LYS A  33       1.411   8.075  -1.169  1.00  0.00           H  
ATOM    531  HB3 LYS A  33       1.971   9.437  -0.207  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -0.917   8.664  -0.562  1.00  0.00           H  
ATOM    533  HG3 LYS A  33       0.088   8.212   0.816  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -0.047  10.260   1.742  1.00  0.00           H  
ATOM    535  HD3 LYS A  33       0.088  11.080   0.185  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -2.183  10.999  -0.206  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -2.422   9.611   0.856  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -1.642  12.274   1.886  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -2.267  10.961   2.751  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -3.260  11.823   1.687  1.00  0.00           H  
ATOM    541  N   GLU A  34       3.168   9.930  -3.095  1.00  0.00           N  
ATOM    542  CA  GLU A  34       4.470  10.464  -3.486  1.00  0.00           C  
ATOM    543  C   GLU A  34       5.221   9.498  -4.404  1.00  0.00           C  
ATOM    544  O   GLU A  34       5.858   9.920  -5.369  1.00  0.00           O  
ATOM    545  CB  GLU A  34       5.314  10.762  -2.246  1.00  0.00           C  
ATOM    546  CG  GLU A  34       5.674   9.524  -1.441  1.00  0.00           C  
ATOM    547  CD  GLU A  34       6.566   9.838  -0.255  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       7.777  10.057  -0.465  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       6.052   9.865   0.883  1.00  0.00           O  
ATOM    550  H   GLU A  34       2.916   9.021  -3.373  1.00  0.00           H  
ATOM    551  HA  GLU A  34       4.299  11.385  -4.021  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       6.229  11.244  -2.555  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       4.762  11.434  -1.603  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       4.765   9.069  -1.078  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       6.191   8.829  -2.088  1.00  0.00           H  
ATOM    556  N   GLY A  35       5.152   8.204  -4.095  1.00  0.00           N  
ATOM    557  CA  GLY A  35       5.841   7.216  -4.902  1.00  0.00           C  
ATOM    558  C   GLY A  35       7.032   6.631  -4.172  1.00  0.00           C  
ATOM    559  O   GLY A  35       8.173   6.828  -4.582  1.00  0.00           O  
ATOM    560  H   GLY A  35       4.638   7.915  -3.311  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       5.153   6.421  -5.149  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       6.183   7.682  -5.814  1.00  0.00           H  
ATOM    563  N   ILE A  36       6.761   5.923  -3.076  1.00  0.00           N  
ATOM    564  CA  ILE A  36       7.823   5.320  -2.267  1.00  0.00           C  
ATOM    565  C   ILE A  36       8.360   4.034  -2.903  1.00  0.00           C  
ATOM    566  O   ILE A  36       7.685   3.005  -2.904  1.00  0.00           O  
ATOM    567  CB  ILE A  36       7.325   5.002  -0.839  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       8.462   4.438   0.017  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       6.155   4.026  -0.884  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       8.050   4.123   1.438  1.00  0.00           C  
ATOM    571  H   ILE A  36       5.824   5.819  -2.795  1.00  0.00           H  
ATOM    572  HA  ILE A  36       8.627   6.036  -2.189  1.00  0.00           H  
ATOM    573  HB  ILE A  36       6.974   5.921  -0.394  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       8.822   3.524  -0.432  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       9.267   5.158   0.054  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       5.868   3.853  -1.911  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       5.319   4.441  -0.342  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       6.449   3.091  -0.430  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       8.387   4.913   2.093  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       8.496   3.189   1.744  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       6.975   4.045   1.491  1.00  0.00           H  
ATOM    582  N   PRO A  37       9.589   4.079  -3.458  1.00  0.00           N  
ATOM    583  CA  PRO A  37      10.215   2.913  -4.102  1.00  0.00           C  
ATOM    584  C   PRO A  37      10.455   1.739  -3.145  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.204   0.588  -3.502  1.00  0.00           O  
ATOM    586  CB  PRO A  37      11.557   3.453  -4.615  1.00  0.00           C  
ATOM    587  CG  PRO A  37      11.401   4.934  -4.638  1.00  0.00           C  
ATOM    588  CD  PRO A  37      10.465   5.265  -3.515  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.626   2.569  -4.940  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      12.348   3.150  -3.944  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      11.749   3.062  -5.604  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      12.359   5.408  -4.481  1.00  0.00           H  
ATOM    593  HG3 PRO A  37      10.979   5.245  -5.583  1.00  0.00           H  
ATOM    594  HD2 PRO A  37      11.012   5.392  -2.593  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       9.900   6.152  -3.743  1.00  0.00           H  
ATOM    596  N   PRO A  38      10.961   2.004  -1.921  1.00  0.00           N  
ATOM    597  CA  PRO A  38      11.247   0.960  -0.931  1.00  0.00           C  
ATOM    598  C   PRO A  38      10.214  -0.167  -0.911  1.00  0.00           C  
ATOM    599  O   PRO A  38       9.041   0.055  -0.615  1.00  0.00           O  
ATOM    600  CB  PRO A  38      11.228   1.734   0.380  1.00  0.00           C  
ATOM    601  CG  PRO A  38      11.766   3.074   0.016  1.00  0.00           C  
ATOM    602  CD  PRO A  38      11.312   3.342  -1.400  1.00  0.00           C  
ATOM    603  HA  PRO A  38      12.230   0.538  -1.082  1.00  0.00           H  
ATOM    604  HB2 PRO A  38      10.215   1.798   0.751  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      11.856   1.240   1.106  1.00  0.00           H  
ATOM    606  HG2 PRO A  38      11.367   3.823   0.684  1.00  0.00           H  
ATOM    607  HG3 PRO A  38      12.845   3.062   0.066  1.00  0.00           H  
ATOM    608  HD2 PRO A  38      10.451   3.989  -1.395  1.00  0.00           H  
ATOM    609  HD3 PRO A  38      12.113   3.782  -1.975  1.00  0.00           H  
ATOM    610  N   ASP A  39      10.670  -1.383  -1.222  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.804  -2.563  -1.236  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.356  -2.984   0.173  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.665  -3.993   0.320  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.511  -3.735  -1.921  1.00  0.00           C  
ATOM    615  CG  ASP A  39      11.759  -4.171  -1.177  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      11.655  -4.479   0.029  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.841  -4.204  -1.800  1.00  0.00           O  
ATOM    618  H   ASP A  39      11.620  -1.492  -1.441  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.925  -2.311  -1.810  1.00  0.00           H  
ATOM    620  HB2 ASP A  39       9.836  -4.576  -1.973  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      10.794  -3.443  -2.920  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.746  -2.234   1.209  1.00  0.00           N  
ATOM    623  CA  GLN A  40       9.365  -2.581   2.575  1.00  0.00           C  
ATOM    624  C   GLN A  40       8.038  -1.931   2.978  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.595  -2.081   4.116  1.00  0.00           O  
ATOM    626  CB  GLN A  40      10.464  -2.163   3.557  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.858  -2.586   3.125  1.00  0.00           C  
ATOM    628  CD  GLN A  40      12.945  -1.994   4.004  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      12.773  -1.863   5.216  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      14.075  -1.631   3.399  1.00  0.00           N  
ATOM    631  H   GLN A  40      10.301  -1.445   1.060  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.250  -3.653   2.620  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.452  -1.088   3.656  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.258  -2.607   4.520  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.925  -3.663   3.172  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      12.021  -2.261   2.107  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      14.149  -1.762   2.430  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      14.790  -1.247   3.949  1.00  0.00           H  
ATOM    639  N   GLN A  41       7.393  -1.223   2.046  1.00  0.00           N  
ATOM    640  CA  GLN A  41       6.114  -0.584   2.338  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.979  -1.596   2.188  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.514  -1.858   1.078  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.879   0.609   1.407  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.553   1.313   1.643  1.00  0.00           C  
ATOM    645  CD  GLN A  41       4.548   2.142   2.915  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       5.545   2.194   3.636  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.425   2.799   3.200  1.00  0.00           N  
ATOM    648  H   GLN A  41       7.776  -1.138   1.147  1.00  0.00           H  
ATOM    649  HA  GLN A  41       6.140  -0.238   3.360  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.673   1.326   1.555  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       5.902   0.264   0.385  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       4.352   1.966   0.806  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       3.772   0.569   1.713  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       2.666   2.717   2.584  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.403   3.340   4.016  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.546  -2.175   3.308  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.479  -3.169   3.285  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.491  -2.944   4.429  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.612  -1.980   5.184  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.078  -4.575   3.379  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.255  -5.252   2.027  1.00  0.00           C  
ATOM    662  CD  ARG A  42       5.702  -5.658   1.789  1.00  0.00           C  
ATOM    663  NE  ARG A  42       6.295  -6.309   2.959  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       7.608  -6.384   3.179  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       8.465  -5.859   2.311  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       8.065  -6.987   4.268  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.959  -1.937   4.166  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.955  -3.072   2.347  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.045  -4.509   3.853  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.433  -5.193   3.984  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       3.633  -6.133   1.993  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       3.951  -4.565   1.250  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       5.737  -6.343   0.955  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.274  -4.775   1.551  1.00  0.00           H  
ATOM    675  HE  ARG A  42       5.686  -6.709   3.615  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       8.128  -5.406   1.486  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       9.448  -5.919   2.482  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       7.425  -7.386   4.925  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       9.050  -7.043   4.433  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.513  -3.841   4.553  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.508  -3.736   5.606  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.876  -4.625   6.791  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.262  -5.781   6.613  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.870  -4.127   5.064  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.714  -2.969   4.529  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.108  -2.031   5.659  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -0.960  -2.213   3.445  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.463  -4.591   3.922  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.479  -2.708   5.935  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -0.729  -4.841   4.265  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.422  -4.607   5.859  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -2.620  -3.364   4.095  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -2.746  -2.555   6.354  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.636  -1.181   5.253  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -1.219  -1.692   6.172  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -1.305  -1.190   3.414  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -1.140  -2.683   2.489  1.00  0.00           H  
ATOM    698 HD23 LEU A  43       0.097  -2.230   3.662  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.760  -4.081   8.001  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.087  -4.831   9.208  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.171  -5.354   9.897  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.679  -4.734  10.831  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.882  -3.967  10.206  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       3.043  -3.266   9.496  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       2.394  -4.820  11.356  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.755  -2.249  10.360  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.452  -3.154   8.085  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.704  -5.670   8.921  1.00  0.00           H  
ATOM    709  HB  ILE A  44       1.216  -3.220  10.612  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       3.768  -4.006   9.190  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.666  -2.755   8.622  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.793  -5.713  11.438  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       2.332  -4.258  12.277  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       3.422  -5.095  11.171  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.080  -1.891  11.124  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.079  -1.421   9.749  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       4.614  -2.710  10.826  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.670  -6.498   9.432  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.868  -7.098  10.012  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.846  -8.618   9.864  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.878  -9.142   8.750  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.124  -6.528   9.350  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.316  -6.493  10.262  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -5.178  -7.576  10.339  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.575  -5.378  11.042  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -6.276  -7.547  11.179  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.672  -5.344  11.883  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.523  -6.430  11.951  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.223  -6.950   8.684  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.884  -6.852  11.062  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.925  -5.517   9.026  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.377  -7.133   8.493  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -4.985  -8.450   9.735  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -3.911  -4.528  10.990  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.939  -8.397  11.230  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -5.861  -4.469  12.487  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.379  -6.405  12.609  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.792  -9.326  10.992  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.765 -10.782  10.976  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.537 -11.307  10.232  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.609 -12.327   9.547  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.037 -11.323  10.341  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.768  -8.857  11.854  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.728 -11.127  11.999  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.786 -11.470  11.105  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.827 -12.266   9.857  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -3.402 -10.617   9.610  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.592 -10.605  10.368  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.813 -11.024   9.698  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.593 -11.379   8.236  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.210 -12.311   7.721  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.598  -9.800  10.926  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.534 -10.222   9.757  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.211 -11.888  10.210  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.711 -10.638   7.564  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.420 -10.892   6.158  1.00  0.00           C  
ATOM    757  C   LYS A  48       0.968  -9.772   5.273  1.00  0.00           C  
ATOM    758  O   LYS A  48       0.429  -8.666   5.255  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -1.090 -11.034   5.947  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.550 -12.477   5.814  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -2.143 -12.995   7.114  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -3.304 -13.943   6.859  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -2.837 -15.321   6.546  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.245  -9.907   8.022  1.00  0.00           H  
ATOM    765  HA  LYS A  48       0.901 -11.819   5.883  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.601 -10.590   6.788  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.369 -10.505   5.047  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -2.302 -12.534   5.040  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -0.704 -13.091   5.544  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -1.377 -13.522   7.663  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -2.496 -12.157   7.698  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.927 -13.974   7.741  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -3.880 -13.569   6.024  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -1.865 -15.294   6.177  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -3.456 -15.755   5.833  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -2.853 -15.907   7.405  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.037 -10.068   4.535  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.644  -9.082   3.645  1.00  0.00           C  
ATOM    779  C   GLN A  49       1.997  -9.138   2.263  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.855 -10.213   1.681  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.151  -9.321   3.529  1.00  0.00           C  
ATOM    782  CG  GLN A  49       4.852  -9.445   4.872  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.519 -10.796   5.061  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       5.264 -11.492   6.044  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       6.380 -11.178   4.119  1.00  0.00           N  
ATOM    786  H   GLN A  49       2.422 -10.969   4.584  1.00  0.00           H  
ATOM    787  HA  GLN A  49       2.473  -8.104   4.070  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.318 -10.231   2.972  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.593  -8.495   2.992  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.606  -8.675   4.943  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       4.124  -9.306   5.658  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       6.539 -10.577   3.360  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       6.821 -12.047   4.224  1.00  0.00           H  
ATOM    794  N   LEU A  50       1.601  -7.978   1.742  1.00  0.00           N  
ATOM    795  CA  LEU A  50       0.966  -7.911   0.427  1.00  0.00           C  
ATOM    796  C   LEU A  50       1.997  -7.987  -0.700  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.138  -7.049  -1.485  1.00  0.00           O  
ATOM    798  CB  LEU A  50       0.142  -6.625   0.294  1.00  0.00           C  
ATOM    799  CG  LEU A  50       0.945  -5.326   0.411  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       1.010  -4.611  -0.931  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       0.340  -4.417   1.471  1.00  0.00           C  
ATOM    802  H   LEU A  50       1.737  -7.149   2.252  1.00  0.00           H  
ATOM    803  HA  LEU A  50       0.301  -8.758   0.343  1.00  0.00           H  
ATOM    804  HB2 LEU A  50      -0.351  -6.638  -0.667  1.00  0.00           H  
ATOM    805  HB3 LEU A  50      -0.614  -6.628   1.066  1.00  0.00           H  
ATOM    806  HG  LEU A  50       1.956  -5.563   0.711  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       1.958  -4.821  -1.405  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.913  -3.547  -0.778  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       0.208  -4.959  -1.564  1.00  0.00           H  
ATOM    810 HD21 LEU A  50      -0.495  -3.879   1.049  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.086  -3.715   1.812  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -0.001  -5.013   2.304  1.00  0.00           H  
ATOM    813  N   GLU A  51       2.712  -9.109  -0.788  1.00  0.00           N  
ATOM    814  CA  GLU A  51       3.713  -9.290  -1.834  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.079  -9.912  -3.076  1.00  0.00           C  
ATOM    816  O   GLU A  51       2.981  -9.269  -4.122  1.00  0.00           O  
ATOM    817  CB  GLU A  51       4.866 -10.165  -1.333  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.236  -9.672  -1.770  1.00  0.00           C  
ATOM    819  CD  GLU A  51       6.681  -8.436  -1.013  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.319  -8.589   0.050  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       6.391  -7.316  -1.482  1.00  0.00           O  
ATOM    822  H   GLU A  51       2.555  -9.834  -0.147  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.098  -8.315  -2.093  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       4.843 -10.188  -0.254  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       4.733 -11.169  -1.708  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.958 -10.458  -1.602  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.201  -9.437  -2.824  1.00  0.00           H  
ATOM    828  N   ASP A  52       2.630 -11.164  -2.949  1.00  0.00           N  
ATOM    829  CA  ASP A  52       1.990 -11.867  -4.042  1.00  0.00           C  
ATOM    830  C   ASP A  52       0.926 -10.992  -4.668  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.036 -10.496  -3.978  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.368 -13.180  -3.555  1.00  0.00           C  
ATOM    833  CG  ASP A  52       1.155 -14.171  -4.683  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       1.115 -13.738  -5.853  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       1.029 -15.380  -4.396  1.00  0.00           O  
ATOM    836  H   ASP A  52       2.715 -11.613  -2.101  1.00  0.00           H  
ATOM    837  HA  ASP A  52       2.744 -12.088  -4.782  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.020 -13.632  -2.823  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       0.411 -12.971  -3.099  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.025 -10.799  -5.967  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.057  -9.975  -6.670  1.00  0.00           C  
ATOM    842  C   GLY A  53      -1.342 -10.575  -6.654  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.905 -10.870  -7.709  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.764 -11.215  -6.453  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.024  -9.002  -6.203  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       0.375  -9.861  -7.695  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.908 -10.759  -5.458  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -3.243 -11.328  -5.325  1.00  0.00           C  
ATOM    849  C   ARG A  54      -4.253 -10.254  -4.919  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.923  -9.069  -4.871  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -3.231 -12.459  -4.293  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -3.527 -13.826  -4.887  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -2.383 -14.313  -5.761  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -2.569 -15.698  -6.185  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -3.372 -16.067  -7.182  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -4.064 -15.157  -7.857  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -3.485 -17.349  -7.504  1.00  0.00           N  
ATOM    858  H   ARG A  54      -1.415 -10.507  -4.645  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -3.530 -11.730  -6.285  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -2.257 -12.497  -3.829  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.972 -12.251  -3.535  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.679 -14.532  -4.084  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -4.424 -13.761  -5.486  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -2.323 -13.683  -6.636  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.462 -14.238  -5.201  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -2.069 -16.390  -5.702  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -3.984 -14.189  -7.618  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.665 -15.440  -8.604  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -2.966 -18.039  -6.999  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -4.088 -17.625  -8.252  1.00  0.00           H  
ATOM    871  N   THR A  55      -5.484 -10.673  -4.622  1.00  0.00           N  
ATOM    872  CA  THR A  55      -6.529  -9.741  -4.220  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.669  -9.713  -2.699  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.500 -10.734  -2.035  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.863 -10.130  -4.861  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.708 -10.327  -6.256  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.950  -9.097  -4.662  1.00  0.00           C  
ATOM    878  H   THR A  55      -5.695 -11.630  -4.674  1.00  0.00           H  
ATOM    879  HA  THR A  55      -6.248  -8.757  -4.563  1.00  0.00           H  
ATOM    880  HB  THR A  55      -8.204 -11.058  -4.423  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -8.400 -10.912  -6.575  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.798  -8.592  -3.720  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -9.913  -9.586  -4.656  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.915  -8.378  -5.466  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.975  -8.538  -2.150  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -7.132  -8.390  -0.704  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.103  -9.432  -0.143  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.869  -9.994   0.927  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.629  -6.983  -0.357  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -8.924  -6.561  -1.054  1.00  0.00           C  
ATOM    891  CD1 LEU A  56     -10.132  -6.955  -0.218  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -8.923  -5.062  -1.318  1.00  0.00           C  
ATOM    893  H   LEU A  56      -7.095  -7.754  -2.729  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.164  -8.540  -0.251  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.786  -6.932   0.710  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -6.857  -6.276  -0.624  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -8.996  -7.069  -2.004  1.00  0.00           H  
ATOM    898 HD11 LEU A  56     -10.928  -7.285  -0.869  1.00  0.00           H  
ATOM    899 HD12 LEU A  56     -10.465  -6.104   0.357  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -9.859  -7.757   0.452  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -9.679  -4.826  -2.052  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -7.954  -4.763  -1.689  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -9.134  -4.535  -0.399  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.191  -9.685  -0.869  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.192 -10.658  -0.431  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.561 -12.025  -0.162  1.00  0.00           C  
ATOM    907  O   SER A  57      -9.755 -12.605   0.907  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.301 -10.798  -1.478  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.073 -11.965  -1.254  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.328  -9.205  -1.714  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.625 -10.292   0.488  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.952  -9.938  -1.427  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.859 -10.856  -2.463  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.514 -12.218  -2.068  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.809 -12.542  -1.135  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.162 -13.848  -0.987  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.107 -13.851   0.126  1.00  0.00           C  
ATOM    918  O   ASP A  58      -6.681 -14.918   0.570  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.526 -14.291  -2.308  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.428 -13.354  -2.771  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -5.542 -13.027  -1.954  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -6.453 -12.950  -3.952  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.689 -12.039  -1.971  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.931 -14.558  -0.724  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -7.101 -15.276  -2.183  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -8.288 -14.327  -3.072  1.00  0.00           H  
ATOM    927  N   TYR A  59      -6.673 -12.668   0.576  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -5.662 -12.583   1.627  1.00  0.00           C  
ATOM    929  C   TYR A  59      -6.290 -12.356   3.007  1.00  0.00           C  
ATOM    930  O   TYR A  59      -5.741 -11.622   3.829  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -4.670 -11.459   1.314  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -3.224 -11.904   1.333  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -2.675 -12.588   0.255  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -2.410 -11.641   2.427  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -1.355 -12.997   0.268  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -1.089 -12.046   2.447  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -0.566 -12.723   1.365  1.00  0.00           C  
ATOM    938  OH  TYR A  59       0.749 -13.128   1.381  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.029 -11.841   0.191  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -5.129 -13.521   1.643  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -4.881 -11.066   0.332  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -4.784 -10.672   2.044  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -3.295 -12.800  -0.603  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -2.822 -11.111   3.272  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -0.945 -13.527  -0.580  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -0.471 -11.831   3.307  1.00  0.00           H  
ATOM    947  HH  TYR A  59       1.271 -12.545   0.824  1.00  0.00           H  
ATOM    948  N   ASN A  60      -7.433 -12.995   3.266  1.00  0.00           N  
ATOM    949  CA  ASN A  60      -8.129 -12.874   4.551  1.00  0.00           C  
ATOM    950  C   ASN A  60      -8.685 -11.465   4.799  1.00  0.00           C  
ATOM    951  O   ASN A  60      -9.791 -11.321   5.320  1.00  0.00           O  
ATOM    952  CB  ASN A  60      -7.191 -13.262   5.695  1.00  0.00           C  
ATOM    953  CG  ASN A  60      -7.897 -14.059   6.778  1.00  0.00           C  
ATOM    954  OD1 ASN A  60      -8.581 -13.493   7.630  1.00  0.00           O  
ATOM    955  ND2 ASN A  60      -7.737 -15.381   6.752  1.00  0.00           N  
ATOM    956  H   ASN A  60      -7.821 -13.570   2.581  1.00  0.00           H  
ATOM    957  HA  ASN A  60      -8.957 -13.567   4.538  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -6.384 -13.862   5.302  1.00  0.00           H  
ATOM    959  HB3 ASN A  60      -6.783 -12.366   6.140  1.00  0.00           H  
ATOM    960 HD21 ASN A  60      -7.178 -15.771   6.046  1.00  0.00           H  
ATOM    961 HD22 ASN A  60      -8.184 -15.913   7.443  1.00  0.00           H  
ATOM    962  N   ILE A  61      -7.929 -10.430   4.441  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -8.379  -9.055   4.652  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.384  -8.629   3.583  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.023  -8.415   2.427  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.199  -8.059   4.661  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -6.390  -8.162   3.364  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.308  -8.307   5.871  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.241  -6.843   2.640  1.00  0.00           C  
ATOM    970  H   ILE A  61      -7.056 -10.590   4.038  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -8.862  -9.013   5.618  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.603  -7.061   4.745  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -5.400  -8.528   3.591  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -6.879  -8.856   2.695  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.572  -7.618   6.659  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -5.274  -8.157   5.593  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.444  -9.320   6.216  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -7.208  -6.370   2.549  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.831  -7.017   1.656  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.576  -6.199   3.197  1.00  0.00           H  
ATOM    981  N   GLN A  62     -10.652  -8.506   3.980  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.706  -8.105   3.054  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.057  -6.629   3.232  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.411  -5.918   4.003  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -12.951  -8.972   3.263  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -13.512  -9.552   1.975  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -14.981  -9.919   2.091  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -15.351 -11.082   1.932  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.827  -8.930   2.369  1.00  0.00           N  
ATOM    990  H   GLN A  62     -10.883  -8.689   4.915  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.338  -8.256   2.050  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -12.699  -9.791   3.921  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -13.721  -8.373   3.728  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.401  -8.820   1.188  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -12.952 -10.439   1.722  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -15.467  -8.025   2.484  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.780  -9.147   2.449  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.084  -6.169   2.514  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.515  -4.773   2.595  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -13.705  -4.332   4.046  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.032  -5.142   4.913  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -14.818  -4.565   1.818  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -14.614  -4.391   0.322  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -14.828  -5.697  -0.426  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -13.508  -6.380  -0.743  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -13.069  -6.117  -2.142  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.560  -6.782   1.913  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -12.742  -4.164   2.147  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.457  -5.422   1.975  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.313  -3.684   2.197  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.317  -3.659  -0.045  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -13.606  -4.046   0.144  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -15.425  -6.357   0.185  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -15.348  -5.490  -1.351  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -12.754  -6.012  -0.064  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -13.626  -7.445  -0.606  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -12.035  -6.204  -2.214  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -13.348  -5.157  -2.429  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -13.508  -6.802  -2.790  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.498  -3.039   4.303  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.648  -2.486   5.648  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.611  -3.059   6.619  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -12.793  -2.987   7.834  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.058  -2.758   6.175  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.424  -1.924   7.393  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.309  -0.743   7.046  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.061  -0.101   6.004  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.251  -0.461   7.817  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.241  -2.440   3.571  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.504  -1.418   5.580  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.771  -2.546   5.393  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.134  -3.801   6.446  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -15.948  -2.551   8.099  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -14.516  -1.554   7.845  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.522  -3.622   6.090  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.475  -4.189   6.936  1.00  0.00           C  
ATOM   1037  C   SER A  65      -9.622  -3.086   7.559  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.824  -1.904   7.279  1.00  0.00           O  
ATOM   1039  CB  SER A  65      -9.588  -5.143   6.131  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -10.052  -6.479   6.230  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.415  -3.651   5.116  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -10.957  -4.744   7.729  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -9.598  -4.849   5.091  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -8.578  -5.096   6.508  1.00  0.00           H  
ATOM   1045  HG  SER A  65      -9.924  -6.796   7.127  1.00  0.00           H  
ATOM   1046  N   THR A  66      -8.660  -3.477   8.392  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -7.773  -2.516   9.037  1.00  0.00           C  
ATOM   1048  C   THR A  66      -6.464  -2.399   8.260  1.00  0.00           C  
ATOM   1049  O   THR A  66      -5.702  -3.362   8.168  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -7.491  -2.933  10.483  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -8.489  -3.821  10.953  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -7.429  -1.763  11.442  1.00  0.00           C  
ATOM   1053  H   THR A  66      -8.538  -4.434   8.572  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.268  -1.555   9.037  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -6.538  -3.441  10.520  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -8.146  -4.324  11.695  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -7.788  -2.075  12.412  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -8.048  -0.960  11.070  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -6.408  -1.422  11.529  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.211  -1.223   7.689  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -4.997  -1.005   6.908  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -3.923  -0.293   7.730  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -3.846   0.937   7.733  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.316  -0.195   5.649  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.397  -1.011   4.358  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -6.462  -2.090   4.475  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.682  -0.104   3.172  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -6.856  -0.490   7.783  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.620  -1.972   6.613  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -6.264   0.302   5.796  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.551   0.557   5.524  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -4.447  -1.499   4.188  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -6.074  -2.919   5.048  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -6.738  -2.432   3.489  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -7.331  -1.684   4.972  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -6.332   0.701   3.482  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -6.161  -0.674   2.390  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -4.753   0.306   2.801  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.085  -1.070   8.414  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.008  -0.508   9.222  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -0.683  -0.589   8.465  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.008  -1.617   8.491  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -1.898  -1.248  10.556  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.673  -0.603  11.663  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.153  -0.389  12.921  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -3.939  -0.122  11.694  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -3.064   0.194  13.680  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -4.156   0.368  12.958  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.186  -2.045   8.368  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.240   0.530   9.409  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.269  -2.254  10.434  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -0.860  -1.285  10.855  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -1.250  -0.630  13.216  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -4.646  -0.123  10.876  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -2.938   0.481  14.713  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -4.954   0.857  13.250  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.320   0.496   7.784  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.919   0.534   7.012  1.00  0.00           C  
ATOM   1099  C   LEU A  69       2.066   1.122   7.834  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.872   1.541   8.975  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.721   1.355   5.734  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.096   0.590   4.564  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -1.016   1.407   3.923  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       1.156   0.229   3.533  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -0.902   1.287   7.792  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       1.171  -0.480   6.741  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69       0.086   2.197   5.969  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.683   1.730   5.417  1.00  0.00           H  
ATOM   1109  HG  LEU A  69      -0.337  -0.328   4.934  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69      -0.624   1.944   3.071  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -1.406   2.111   4.643  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -1.807   0.747   3.599  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.745   0.337   2.540  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.470  -0.793   3.682  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       2.005   0.887   3.644  1.00  0.00           H  
ATOM   1116  N   VAL A  70       3.262   1.149   7.245  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.437   1.683   7.923  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.782   3.076   7.394  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.411   3.431   6.276  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.653   0.750   7.742  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       6.025   0.628   6.272  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       6.838   1.241   8.559  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.358   0.799   6.332  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       4.213   1.752   8.977  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.380  -0.232   8.101  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       5.298   0.008   5.767  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       7.003   0.180   6.183  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       6.035   1.609   5.820  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       6.505   1.519   9.548  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       7.279   2.100   8.074  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       7.574   0.454   8.635  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.488   3.866   8.204  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       5.868   5.219   7.802  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.030   5.188   6.812  1.00  0.00           C  
ATOM   1135  O   LEU A  71       7.828   4.250   6.808  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       6.252   6.056   9.027  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       5.073   6.639   9.809  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       5.356   6.610  11.303  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       4.779   8.059   9.348  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.754   3.537   9.089  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.014   5.673   7.321  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       6.828   5.432   9.695  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       6.874   6.873   8.697  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       4.194   6.039   9.624  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       6.423   6.602  11.468  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       4.919   5.721  11.735  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       4.925   7.485  11.768  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       4.529   8.051   8.297  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       5.652   8.676   9.505  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       3.950   8.457   9.913  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.119   6.218   5.970  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.186   6.302   4.973  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.388   7.109   5.481  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.132   7.678   4.683  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       7.653   6.929   3.682  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       6.297   6.388   3.255  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       5.631   7.295   2.234  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       4.757   6.552   1.329  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       3.611   5.985   1.703  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       3.198   6.078   2.962  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       2.876   5.324   0.819  1.00  0.00           N  
ATOM   1162  H   ARG A  72       6.454   6.938   6.018  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.513   5.296   4.759  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       7.563   7.995   3.824  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       8.359   6.739   2.886  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       6.431   5.410   2.820  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       5.662   6.313   4.125  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       5.046   8.036   2.756  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       6.399   7.787   1.654  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       5.039   6.470   0.394  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       3.747   6.574   3.634  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       2.337   5.650   3.237  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       3.182   5.251  -0.130  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       2.016   4.899   1.102  1.00  0.00           H  
ATOM   1175  N   LEU A  73       9.583   7.158   6.801  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      10.704   7.900   7.371  1.00  0.00           C  
ATOM   1177  C   LEU A  73      11.993   7.085   7.286  1.00  0.00           C  
ATOM   1178  O   LEU A  73      12.913   7.440   6.550  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      10.418   8.276   8.828  1.00  0.00           C  
ATOM   1180  CG  LEU A  73       9.698   9.611   9.022  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      10.542  10.755   8.481  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73       8.336   9.584   8.344  1.00  0.00           C  
ATOM   1183  H   LEU A  73       8.970   6.688   7.401  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      10.828   8.805   6.795  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73       9.812   7.496   9.266  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      11.358   8.319   9.358  1.00  0.00           H  
ATOM   1187  HG  LEU A  73       9.545   9.781  10.078  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      10.326  11.656   9.037  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      10.310  10.912   7.437  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      11.589  10.512   8.584  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73       7.705  10.348   8.776  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73       7.881   8.616   8.490  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73       8.456   9.770   7.288  1.00  0.00           H  
ATOM   1194  N   ARG A  74      12.054   5.990   8.044  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.234   5.131   8.045  1.00  0.00           C  
ATOM   1196  C   ARG A  74      13.115   4.041   6.982  1.00  0.00           C  
ATOM   1197  O   ARG A  74      12.013   3.703   6.551  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      13.432   4.495   9.425  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      14.889   4.403   9.848  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      15.022   3.898  11.276  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      16.418   3.781  11.689  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      17.250   2.846  11.233  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      16.830   1.947  10.351  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      18.505   2.808  11.661  1.00  0.00           N  
ATOM   1205  H   ARG A  74      11.289   5.754   8.611  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.092   5.746   7.817  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      12.903   5.085  10.159  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      13.019   3.497   9.411  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      15.404   3.722   9.187  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      15.336   5.384   9.780  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      14.518   4.587  11.937  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      14.553   2.926  11.345  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      16.753   4.433  12.339  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      15.886   1.970  10.024  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      17.459   1.248  10.012  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      18.828   3.482  12.325  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      19.129   2.106  11.319  1.00  0.00           H  
ATOM   1218  N   GLY A  75      14.254   3.494   6.561  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      14.244   2.451   5.552  1.00  0.00           C  
ATOM   1220  C   GLY A  75      15.299   1.388   5.805  1.00  0.00           C  
ATOM   1221  O   GLY A  75      15.150   0.562   6.705  1.00  0.00           O  
ATOM   1222  H   GLY A  75      15.108   3.799   6.937  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      13.271   1.981   5.545  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      14.423   2.898   4.586  1.00  0.00           H  
ATOM   1225  N   GLY A  76      16.368   1.407   5.010  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      17.429   0.432   5.175  1.00  0.00           C  
ATOM   1227  C   GLY A  76      18.558   0.944   6.048  1.00  0.00           C  
ATOM   1228  O   GLY A  76      18.519   2.132   6.431  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      19.479   0.157   6.349  1.00  0.00           O  
ATOM   1230  H   GLY A  76      16.437   2.088   4.307  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      17.016  -0.460   5.626  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      17.826   0.180   4.203  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -14.255   7.530   3.001  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.910   6.387   2.116  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.212   5.054   2.800  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.516   5.017   3.993  1.00  0.00           O  
ATOM      5  CB  MET A   1     -12.423   6.488   1.756  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.028   5.749   0.481  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.149   6.051  -0.902  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.848   4.598  -1.904  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.291   7.614   3.021  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.815   8.384   2.601  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.880   7.323   3.948  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.502   6.462   1.218  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.168   7.529   1.634  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.844   6.082   2.573  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.041   6.071   0.192  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.008   4.690   0.687  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.974   4.759  -2.518  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.703   4.413  -2.536  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.683   3.746  -1.262  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.140   3.962   2.041  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.422   2.637   2.585  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.200   2.011   3.267  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.319   0.953   3.885  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.928   1.708   1.479  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.998   2.334   0.598  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -17.376   1.743   0.841  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.503   0.647   1.387  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -18.419   2.464   0.437  1.00  0.00           N  
ATOM     29  H   GLN A   2     -13.907   4.049   1.093  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.205   2.749   3.321  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -14.095   1.427   0.851  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -15.339   0.819   1.932  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -16.038   3.394   0.800  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.732   2.175  -0.437  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -18.249   3.331   0.007  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -19.317   2.101   0.585  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.029   2.648   3.168  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -10.831   2.104   3.800  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.003   3.201   4.463  1.00  0.00           C  
ATOM     40  O   ILE A   3      -9.978   4.340   3.997  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -9.951   1.344   2.786  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -8.817   0.615   3.510  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -9.394   2.297   1.740  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -7.999  -0.279   2.604  1.00  0.00           C  
ATOM     45  H   ILE A   3     -11.965   3.491   2.667  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.149   1.403   4.559  1.00  0.00           H  
ATOM     47  HB  ILE A   3     -10.570   0.618   2.282  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -8.150   1.344   3.945  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.235   0.002   4.295  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -9.309   1.782   0.794  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -8.420   2.643   2.051  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.059   3.140   1.631  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -8.227  -1.313   2.819  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.948  -0.099   2.774  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -8.239  -0.064   1.573  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.326   2.853   5.559  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.501   3.811   6.283  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.047   3.347   6.339  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.668   2.577   7.221  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.041   4.009   7.703  1.00  0.00           C  
ATOM     61  CG  PHE A   4      -9.881   5.244   7.860  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.229   5.225   7.542  1.00  0.00           C  
ATOM     63  CD2 PHE A   4      -9.322   6.422   8.328  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -12.004   6.360   7.688  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -10.092   7.560   8.475  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -11.435   7.528   8.155  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.383   1.929   5.887  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.546   4.753   5.757  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.648   3.158   7.970  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.210   4.081   8.390  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.675   4.312   7.177  1.00  0.00           H  
ATOM     72  HD2 PHE A   4      -8.272   6.448   8.578  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.055   6.333   7.436  1.00  0.00           H  
ATOM     74  HE2 PHE A   4      -9.645   8.472   8.841  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -12.040   8.416   8.269  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.236   3.821   5.396  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -4.826   3.453   5.350  1.00  0.00           C  
ATOM     78  C   VAL A   5      -3.951   4.585   5.884  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.347   5.750   5.851  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.387   3.099   3.913  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -4.524   4.304   2.995  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -2.960   2.571   3.902  1.00  0.00           C  
ATOM     83  H   VAL A   5      -6.591   4.436   4.719  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.689   2.580   5.971  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -5.037   2.319   3.543  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -5.570   4.501   2.813  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -4.028   4.101   2.058  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -4.072   5.165   3.463  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -2.270   3.399   3.969  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -2.784   2.030   2.984  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -2.814   1.911   4.743  1.00  0.00           H  
ATOM     92  N   LYS A   6      -2.765   4.242   6.381  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -1.851   5.241   6.923  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.676   5.479   5.977  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.212   4.559   5.304  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.335   4.798   8.294  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.370   4.918   9.401  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -2.326   6.287  10.059  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -3.412   7.201   9.516  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -3.332   8.568  10.099  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.498   3.298   6.388  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.399   6.164   7.036  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.022   3.767   8.232  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.483   5.408   8.558  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -3.352   4.762   8.981  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -2.171   4.162  10.147  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -2.468   6.170  11.123  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -1.362   6.736   9.869  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -3.304   7.271   8.443  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -4.376   6.774   9.752  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -4.230   9.074   9.951  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -2.565   9.106   9.645  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -3.142   8.512  11.119  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.203   6.724   5.924  1.00  0.00           N  
ATOM    115  CA  THR A   7       0.912   7.083   5.054  1.00  0.00           C  
ATOM    116  C   THR A   7       2.229   7.143   5.838  1.00  0.00           C  
ATOM    117  O   THR A   7       2.272   6.782   7.014  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.626   8.415   4.358  1.00  0.00           C  
ATOM    119  OG1 THR A   7       0.750   9.495   5.267  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.761   8.473   3.753  1.00  0.00           C  
ATOM    121  H   THR A   7      -0.618   7.418   6.477  1.00  0.00           H  
ATOM    122  HA  THR A   7       0.999   6.310   4.303  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.341   8.554   3.560  1.00  0.00           H  
ATOM    124  HG1 THR A   7       1.227  10.215   4.847  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -0.729   9.024   2.825  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -1.434   8.964   4.438  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -1.112   7.470   3.562  1.00  0.00           H  
ATOM    128  N   LEU A   8       3.302   7.594   5.183  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.609   7.689   5.822  1.00  0.00           C  
ATOM    130  C   LEU A   8       4.596   8.750   6.923  1.00  0.00           C  
ATOM    131  O   LEU A   8       5.275   8.608   7.941  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.704   7.952   4.770  1.00  0.00           C  
ATOM    133  CG  LEU A   8       6.003   9.424   4.462  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       7.388   9.570   3.852  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.945   9.999   3.531  1.00  0.00           C  
ATOM    136  H   LEU A   8       3.213   7.884   4.256  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.804   6.732   6.285  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.620   7.478   5.099  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.398   7.472   3.850  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.985   9.990   5.382  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       8.110   9.057   4.471  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       7.646  10.617   3.790  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.392   9.140   2.862  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       5.419  10.628   2.791  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.241  10.586   4.103  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       4.423   9.194   3.037  1.00  0.00           H  
ATOM    147  N   THR A   9       3.812   9.812   6.716  1.00  0.00           N  
ATOM    148  CA  THR A   9       3.709  10.885   7.696  1.00  0.00           C  
ATOM    149  C   THR A   9       2.356  10.838   8.410  1.00  0.00           C  
ATOM    150  O   THR A   9       1.729  11.872   8.639  1.00  0.00           O  
ATOM    151  CB  THR A   9       3.897  12.245   7.021  1.00  0.00           C  
ATOM    152  OG1 THR A   9       4.894  12.177   6.012  1.00  0.00           O  
ATOM    153  CG2 THR A   9       4.290  13.341   7.988  1.00  0.00           C  
ATOM    154  H   THR A   9       3.289   9.873   5.891  1.00  0.00           H  
ATOM    155  HA  THR A   9       4.492  10.743   8.425  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.966  12.534   6.555  1.00  0.00           H  
ATOM    157  HG1 THR A   9       5.728  11.888   6.395  1.00  0.00           H  
ATOM    158 HG21 THR A   9       3.400  13.819   8.371  1.00  0.00           H  
ATOM    159 HG22 THR A   9       4.899  14.072   7.477  1.00  0.00           H  
ATOM    160 HG23 THR A   9       4.850  12.915   8.808  1.00  0.00           H  
ATOM    161  N   GLY A  10       1.916   9.630   8.767  1.00  0.00           N  
ATOM    162  CA  GLY A  10       0.648   9.467   9.460  1.00  0.00           C  
ATOM    163  C   GLY A  10      -0.497  10.232   8.813  1.00  0.00           C  
ATOM    164  O   GLY A  10      -1.410  10.682   9.504  1.00  0.00           O  
ATOM    165  H   GLY A  10       2.460   8.839   8.565  1.00  0.00           H  
ATOM    166  HA2 GLY A  10       0.395   8.417   9.476  1.00  0.00           H  
ATOM    167  HA3 GLY A  10       0.763   9.810  10.477  1.00  0.00           H  
ATOM    168  N   LYS A  11      -0.459  10.376   7.490  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -1.516  11.088   6.775  1.00  0.00           C  
ATOM    170  C   LYS A  11      -2.689  10.157   6.474  1.00  0.00           C  
ATOM    171  O   LYS A  11      -2.513   8.945   6.354  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -0.975  11.688   5.475  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -1.635  13.003   5.091  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -0.768  14.193   5.472  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -0.996  15.368   4.537  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -0.337  15.162   3.218  1.00  0.00           N  
ATOM    177  H   LYS A  11       0.286   9.992   6.981  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -1.862  11.888   7.413  1.00  0.00           H  
ATOM    179  HB2 LYS A  11       0.085  11.861   5.585  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.134  10.983   4.673  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -1.796  13.016   4.024  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.582  13.082   5.602  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -1.011  14.496   6.480  1.00  0.00           H  
ATOM    184  HD3 LYS A  11       0.270  13.900   5.422  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -2.058  15.488   4.382  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -0.597  16.260   4.996  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11       0.040  16.065   2.862  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -1.022  14.789   2.530  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11       0.447  14.485   3.311  1.00  0.00           H  
ATOM    190  N   THR A  12      -3.887  10.728   6.353  1.00  0.00           N  
ATOM    191  CA  THR A  12      -5.079   9.940   6.063  1.00  0.00           C  
ATOM    192  C   THR A  12      -5.482  10.089   4.596  1.00  0.00           C  
ATOM    193  O   THR A  12      -5.717  11.200   4.121  1.00  0.00           O  
ATOM    194  CB  THR A  12      -6.235  10.364   6.976  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.314   9.444   6.892  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -6.777  11.746   6.663  1.00  0.00           C  
ATOM    197  H   THR A  12      -3.971  11.699   6.459  1.00  0.00           H  
ATOM    198  HA  THR A  12      -4.844   8.903   6.254  1.00  0.00           H  
ATOM    199  HB  THR A  12      -5.882  10.374   7.998  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -7.630   9.393   5.985  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -5.969  12.462   6.680  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -7.515  12.018   7.403  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -7.234  11.739   5.685  1.00  0.00           H  
ATOM    204  N   ILE A  13      -5.558   8.968   3.880  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -5.931   8.994   2.469  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.152   8.117   2.200  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.546   7.309   3.041  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -4.770   8.524   1.571  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.353   7.099   1.939  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -3.588   9.476   1.692  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.280   6.531   1.037  1.00  0.00           C  
ATOM    212  H   ILE A  13      -5.359   8.107   4.305  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.168  10.014   2.207  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.107   8.540   0.547  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -3.973   7.092   2.950  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.216   6.453   1.878  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -2.667   8.917   1.617  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -3.628   9.978   2.648  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -3.632  10.207   0.900  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.185   7.147   0.156  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -3.549   5.526   0.746  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -2.337   6.511   1.565  1.00  0.00           H  
ATOM    223  N   THR A  14      -7.750   8.287   1.022  1.00  0.00           N  
ATOM    224  CA  THR A  14      -8.928   7.516   0.640  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.564   6.454  -0.397  1.00  0.00           C  
ATOM    226  O   THR A  14      -7.965   6.767  -1.426  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.007   8.449   0.076  1.00  0.00           C  
ATOM    228  OG1 THR A  14      -9.762   8.740  -1.292  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.110   9.767   0.816  1.00  0.00           C  
ATOM    230  H   THR A  14      -7.391   8.948   0.393  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.310   7.027   1.523  1.00  0.00           H  
ATOM    232  HB  THR A  14     -10.965   7.958   0.148  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -8.889   9.129  -1.393  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.150  10.013   0.971  1.00  0.00           H  
ATOM    235 HG22 THR A  14      -9.639  10.546   0.233  1.00  0.00           H  
ATOM    236 HG23 THR A  14      -9.613   9.684   1.772  1.00  0.00           H  
ATOM    237  N   LEU A  15      -8.923   5.196  -0.131  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.619   4.113  -1.060  1.00  0.00           C  
ATOM    239  C   LEU A  15      -9.871   3.304  -1.395  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.693   3.025  -0.522  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -7.540   3.197  -0.475  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -6.184   3.265  -1.181  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.334   4.384  -0.599  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -5.461   1.931  -1.071  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.400   4.991   0.707  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.242   4.558  -1.970  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.396   3.464   0.562  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -7.893   2.179  -0.523  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -6.342   3.476  -2.229  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -4.775   4.860  -1.392  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -4.649   3.974   0.129  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.974   5.112  -0.123  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -4.782   1.957  -0.231  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -4.905   1.747  -1.978  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -6.183   1.141  -0.925  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.011   2.929  -2.666  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.163   2.151  -3.110  1.00  0.00           C  
ATOM    258  C   GLU A  16     -10.792   0.677  -3.259  1.00  0.00           C  
ATOM    259  O   GLU A  16      -9.613   0.325  -3.278  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -11.692   2.694  -4.439  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -10.681   2.622  -5.571  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -10.041   3.964  -5.868  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -10.733   4.842  -6.425  1.00  0.00           O  
ATOM    264  OE2 GLU A  16      -8.848   4.138  -5.543  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.324   3.180  -3.320  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -11.933   2.242  -2.359  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -12.562   2.124  -4.725  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -11.977   3.727  -4.304  1.00  0.00           H  
ATOM    269  HG2 GLU A  16      -9.905   1.922  -5.301  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -11.183   2.275  -6.463  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.803  -0.185  -3.364  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -11.568  -1.615  -3.510  1.00  0.00           C  
ATOM    273  C   VAL A  17     -12.542  -2.238  -4.509  1.00  0.00           C  
ATOM    274  O   VAL A  17     -13.757  -2.097  -4.373  1.00  0.00           O  
ATOM    275  CB  VAL A  17     -11.695  -2.350  -2.163  1.00  0.00           C  
ATOM    276  CG1 VAL A  17     -11.221  -3.789  -2.291  1.00  0.00           C  
ATOM    277  CG2 VAL A  17     -10.914  -1.619  -1.080  1.00  0.00           C  
ATOM    278  H   VAL A  17     -12.726   0.149  -3.343  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.560  -1.751  -3.875  1.00  0.00           H  
ATOM    280  HB  VAL A  17     -12.737  -2.362  -1.879  1.00  0.00           H  
ATOM    281 HG11 VAL A  17     -11.424  -4.147  -3.290  1.00  0.00           H  
ATOM    282 HG12 VAL A  17     -11.741  -4.405  -1.574  1.00  0.00           H  
ATOM    283 HG13 VAL A  17     -10.157  -3.836  -2.103  1.00  0.00           H  
ATOM    284 HG21 VAL A  17     -11.470  -0.749  -0.761  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -9.958  -1.309  -1.474  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.762  -2.277  -0.239  1.00  0.00           H  
ATOM    287  N   GLU A  18     -12.002  -2.931  -5.512  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.826  -3.575  -6.527  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.829  -5.089  -6.330  1.00  0.00           C  
ATOM    290  O   GLU A  18     -11.924  -5.642  -5.707  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.313  -3.224  -7.927  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -10.937  -3.793  -8.236  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -10.020  -2.778  -8.891  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -10.037  -1.603  -8.467  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.286  -3.158  -9.827  1.00  0.00           O  
ATOM    296  H   GLU A  18     -11.026  -3.014  -5.569  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.836  -3.207  -6.418  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.008  -3.606  -8.660  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -12.263  -2.149  -8.019  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.482  -4.125  -7.315  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.052  -4.635  -8.903  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.848  -5.787  -6.859  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -13.954  -7.242  -6.736  1.00  0.00           C  
ATOM    304  C   PRO A  19     -12.638  -7.945  -7.067  1.00  0.00           C  
ATOM    305  O   PRO A  19     -12.107  -8.699  -6.252  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -15.043  -7.624  -7.755  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.351  -6.372  -8.516  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.972  -5.231  -7.617  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -14.271  -7.529  -5.744  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.668  -8.397  -8.409  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -15.915  -7.986  -7.229  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -14.767  -6.342  -9.424  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -16.405  -6.333  -8.746  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.666  -4.375  -8.200  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -15.791  -4.975  -6.963  1.00  0.00           H  
ATOM    316  N   SER A  20     -12.113  -7.694  -8.266  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.856  -8.304  -8.698  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.644  -7.438  -8.331  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.720  -7.292  -9.133  1.00  0.00           O  
ATOM    320  CB  SER A  20     -10.879  -8.551 -10.208  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.676  -7.346 -10.927  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.579  -7.081  -8.875  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.765  -9.253  -8.193  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -10.096  -9.247 -10.469  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.836  -8.966 -10.489  1.00  0.00           H  
ATOM    326  HG  SER A  20     -10.604  -7.541 -11.864  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.639  -6.866  -7.126  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -8.522  -6.027  -6.692  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.290  -6.874  -6.382  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.276  -7.629  -5.409  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.904  -5.206  -5.457  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.986  -4.018  -5.247  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -6.854  -4.221  -4.760  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -8.400  -2.884  -5.570  1.00  0.00           O  
ATOM    335  H   ASP A  21     -10.394  -7.009  -6.518  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -8.284  -5.352  -7.501  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.913  -4.841  -5.573  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -8.852  -5.837  -4.583  1.00  0.00           H  
ATOM    339  N   THR A  22      -6.255  -6.745  -7.211  1.00  0.00           N  
ATOM    340  CA  THR A  22      -5.022  -7.500  -7.011  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.099  -6.778  -6.031  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.106  -5.550  -5.953  1.00  0.00           O  
ATOM    343  CB  THR A  22      -4.302  -7.719  -8.346  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -5.233  -7.937  -9.394  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -3.343  -8.891  -8.325  1.00  0.00           C  
ATOM    346  H   THR A  22      -6.320  -6.125  -7.969  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.287  -8.461  -6.595  1.00  0.00           H  
ATOM    348  HB  THR A  22      -3.731  -6.831  -8.581  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -5.789  -8.695  -9.187  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.896  -9.805  -8.162  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -2.627  -8.758  -7.527  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.824  -8.949  -9.270  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.306  -7.544  -5.284  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.383  -6.964  -4.311  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.260  -6.189  -5.004  1.00  0.00           C  
ATOM    356  O   ILE A  23      -0.820  -5.151  -4.512  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.767  -8.046  -3.395  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.872  -8.812  -2.664  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.806  -7.418  -2.395  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.462 -10.207  -2.244  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.342  -8.520  -5.388  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.945  -6.279  -3.693  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -1.209  -8.733  -4.012  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -3.151  -8.268  -1.775  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -3.731  -8.899  -3.313  1.00  0.00           H  
ATOM    366 HG21 ILE A  23      -0.053  -6.854  -2.925  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -0.331  -8.196  -1.816  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -1.352  -6.760  -1.735  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.974 -10.703  -3.069  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -3.340 -10.767  -1.955  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -1.783 -10.145  -1.407  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.797  -6.696  -6.147  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.276  -6.037  -6.890  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.237  -4.779  -7.593  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.445  -3.754  -7.619  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.887  -6.994  -7.918  1.00  0.00           C  
ATOM    377  CG  GLU A  24       2.302  -6.622  -8.329  1.00  0.00           C  
ATOM    378  CD  GLU A  24       2.527  -6.747  -9.823  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       2.054  -7.739 -10.414  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       3.177  -5.850 -10.403  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.180  -7.528  -6.497  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.039  -5.750  -6.183  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.907  -7.989  -7.498  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       0.267  -6.998  -8.803  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       2.491  -5.600  -8.036  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       2.995  -7.275  -7.819  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.438  -4.861  -8.166  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.026  -3.722  -8.869  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.363  -2.589  -7.898  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.157  -1.416  -8.210  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.286  -4.147  -9.628  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -2.972  -4.708 -11.004  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -2.035  -5.491 -11.164  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -3.753  -4.314 -12.007  1.00  0.00           N  
ATOM    395  H   ASN A  25      -1.938  -5.705  -8.118  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.296  -3.362  -9.579  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -3.803  -4.905  -9.060  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -3.933  -3.290  -9.748  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -4.483  -3.689 -11.812  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -3.566  -4.665 -12.902  1.00  0.00           H  
ATOM    401  N   VAL A  26      -2.885  -2.942  -6.724  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.248  -1.940  -5.724  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.018  -1.175  -5.229  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.105   0.013  -4.919  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -3.968  -2.574  -4.515  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -3.060  -3.564  -3.803  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -4.454  -1.498  -3.555  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.032  -3.892  -6.526  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -3.925  -1.239  -6.190  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.831  -3.113  -4.881  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -2.923  -4.436  -4.424  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -3.510  -3.857  -2.866  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -2.103  -3.103  -3.614  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -4.947  -0.715  -4.111  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -3.610  -1.084  -3.022  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -5.148  -1.931  -2.849  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.872  -1.856  -5.155  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.362  -1.217  -4.695  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.679   0.019  -5.535  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.019   1.073  -4.999  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.538  -2.201  -4.747  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.205  -2.425  -3.398  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.450  -1.568  -3.243  1.00  0.00           C  
ATOM    424  CE  LYS A  27       4.028  -1.673  -1.841  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       4.802  -2.931  -1.651  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.856  -2.803  -5.413  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.210  -0.909  -3.671  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.183  -3.154  -5.109  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       2.283  -1.822  -5.432  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       1.505  -2.170  -2.616  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       2.480  -3.465  -3.312  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       4.194  -1.898  -3.953  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       3.193  -0.537  -3.440  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       4.683  -0.831  -1.670  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.218  -1.649  -1.128  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       4.310  -3.726  -2.108  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       4.906  -3.139  -0.638  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       5.748  -2.837  -2.072  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.561  -0.116  -6.855  1.00  0.00           N  
ATOM    440  CA  ALA A  28       0.833   0.999  -7.761  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.213   2.104  -7.614  1.00  0.00           C  
ATOM    442  O   ALA A  28       0.086   3.280  -7.824  1.00  0.00           O  
ATOM    443  CB  ALA A  28       0.888   0.515  -9.205  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.282  -0.980  -7.228  1.00  0.00           H  
ATOM    445  HA  ALA A  28       1.802   1.402  -7.507  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       0.057  -0.150  -9.393  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       1.816  -0.012  -9.372  1.00  0.00           H  
ATOM    448  HB3 ALA A  28       0.830   1.362  -9.871  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.442   1.727  -7.256  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.518   2.702  -7.088  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.204   3.669  -5.948  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.444   4.871  -6.062  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.850   1.995  -6.819  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.061   2.897  -6.981  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.296   2.291  -6.335  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -7.146   1.544  -7.350  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -6.598   0.191  -7.646  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.630   0.777  -7.103  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.600   3.264  -8.007  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -3.949   1.167  -7.505  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -3.843   1.614  -5.808  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -4.855   3.849  -6.516  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.251   3.042  -8.034  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -5.986   1.601  -5.563  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -6.887   3.082  -5.896  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -8.146   1.438  -6.955  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -7.180   2.117  -8.264  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -7.326  -0.398  -8.097  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -6.289  -0.270  -6.766  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -5.784   0.268  -8.288  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.663   3.143  -4.850  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.319   3.977  -3.701  1.00  0.00           C  
ATOM    473  C   ILE A  30      -0.211   4.963  -4.062  1.00  0.00           C  
ATOM    474  O   ILE A  30      -0.312   6.155  -3.772  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.866   3.128  -2.493  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.915   2.064  -2.165  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.608   4.016  -1.285  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -1.327   0.692  -1.916  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.488   2.178  -4.812  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -2.201   4.531  -3.415  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.062   2.640  -2.754  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -2.452   2.358  -1.276  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -2.609   1.983  -2.988  1.00  0.00           H  
ATOM    484 HG21 ILE A  30       0.373   4.461  -1.367  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -0.659   3.422  -0.384  1.00  0.00           H  
ATOM    486 HG23 ILE A  30      -1.355   4.795  -1.245  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -1.957   0.148  -1.229  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -0.339   0.795  -1.493  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -1.264   0.152  -2.850  1.00  0.00           H  
ATOM    490  N   GLN A  31       0.844   4.462  -4.705  1.00  0.00           N  
ATOM    491  CA  GLN A  31       1.962   5.312  -5.107  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.514   6.329  -6.155  1.00  0.00           C  
ATOM    493  O   GLN A  31       1.837   7.513  -6.062  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.112   4.466  -5.663  1.00  0.00           C  
ATOM    495  CG  GLN A  31       4.481   5.103  -5.482  1.00  0.00           C  
ATOM    496  CD  GLN A  31       5.011   5.719  -6.764  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       4.862   6.919  -6.994  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       5.634   4.901  -7.610  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.868   3.503  -4.916  1.00  0.00           H  
ATOM    500  HA  GLN A  31       2.307   5.843  -4.233  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.115   3.510  -5.160  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.950   4.306  -6.718  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       4.407   5.877  -4.733  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       5.175   4.346  -5.149  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       5.721   3.955  -7.368  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       5.984   5.280  -8.444  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.765   5.859  -7.151  1.00  0.00           N  
ATOM    508  CA  ASP A  32       0.271   6.733  -8.214  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.637   7.835  -7.660  1.00  0.00           C  
ATOM    510  O   ASP A  32      -0.792   8.886  -8.283  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -0.490   5.921  -9.268  1.00  0.00           C  
ATOM    512  CG  ASP A  32       0.402   5.480 -10.412  1.00  0.00           C  
ATOM    513  OD1 ASP A  32       1.300   6.256 -10.797  1.00  0.00           O  
ATOM    514  OD2 ASP A  32       0.200   4.358 -10.924  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.536   4.904  -7.171  1.00  0.00           H  
ATOM    516  HA  ASP A  32       1.127   7.195  -8.683  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.907   5.041  -8.802  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -1.291   6.524  -9.670  1.00  0.00           H  
ATOM    519  N   LYS A  33      -1.241   7.596  -6.494  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -2.131   8.581  -5.886  1.00  0.00           C  
ATOM    521  C   LYS A  33      -1.343   9.741  -5.280  1.00  0.00           C  
ATOM    522  O   LYS A  33      -1.464  10.881  -5.727  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -3.002   7.929  -4.808  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -4.143   7.095  -5.370  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -5.445   7.879  -5.400  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -6.245   7.679  -4.123  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -5.931   8.716  -3.102  1.00  0.00           N  
ATOM    528  H   LYS A  33      -1.093   6.741  -6.038  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -2.772   8.969  -6.664  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -2.382   7.288  -4.201  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -3.424   8.704  -4.185  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -3.894   6.792  -6.376  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -4.274   6.220  -4.751  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -5.220   8.929  -5.510  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -6.035   7.545  -6.241  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -7.298   7.728  -4.361  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -6.014   6.705  -3.717  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -6.484   8.547  -2.238  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -6.164   9.662  -3.469  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -4.919   8.690  -2.863  1.00  0.00           H  
ATOM    541  N   GLU A  34      -0.540   9.452  -4.256  1.00  0.00           N  
ATOM    542  CA  GLU A  34       0.251  10.486  -3.600  1.00  0.00           C  
ATOM    543  C   GLU A  34       1.718  10.424  -4.026  1.00  0.00           C  
ATOM    544  O   GLU A  34       2.347  11.458  -4.251  1.00  0.00           O  
ATOM    545  CB  GLU A  34       0.143  10.353  -2.079  1.00  0.00           C  
ATOM    546  CG  GLU A  34       0.780   9.087  -1.528  1.00  0.00           C  
ATOM    547  CD  GLU A  34       0.730   9.021  -0.014  1.00  0.00           C  
ATOM    548  OE1 GLU A  34      -0.361   9.236   0.554  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       1.783   8.754   0.604  1.00  0.00           O  
ATOM    550  H   GLU A  34      -0.483   8.526  -3.931  1.00  0.00           H  
ATOM    551  HA  GLU A  34      -0.153  11.443  -3.894  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       0.629  11.203  -1.621  1.00  0.00           H  
ATOM    553  HB3 GLU A  34      -0.900  10.355  -1.803  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       0.256   8.232  -1.927  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       1.814   9.054  -1.841  1.00  0.00           H  
ATOM    556  N   GLY A  35       2.263   9.213  -4.128  1.00  0.00           N  
ATOM    557  CA  GLY A  35       3.652   9.061  -4.515  1.00  0.00           C  
ATOM    558  C   GLY A  35       4.557   8.891  -3.311  1.00  0.00           C  
ATOM    559  O   GLY A  35       5.494   9.665  -3.123  1.00  0.00           O  
ATOM    560  H   GLY A  35       1.725   8.419  -3.931  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       3.746   8.193  -5.151  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       3.961   9.937  -5.066  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.270   7.881  -2.490  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.060   7.618  -1.288  1.00  0.00           C  
ATOM    565  C   ILE A  36       6.371   6.903  -1.625  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.368   5.729  -1.992  1.00  0.00           O  
ATOM    567  CB  ILE A  36       4.269   6.761  -0.273  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       5.076   6.566   1.012  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       3.900   5.413  -0.881  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       4.372   5.714   2.047  1.00  0.00           C  
ATOM    571  H   ILE A  36       3.499   7.305  -2.694  1.00  0.00           H  
ATOM    572  HA  ILE A  36       5.284   8.567  -0.824  1.00  0.00           H  
ATOM    573  HB  ILE A  36       3.352   7.281  -0.037  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       6.011   6.084   0.772  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       5.276   7.531   1.456  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       4.145   5.413  -1.934  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       2.841   5.239  -0.759  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.454   4.630  -0.384  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       4.898   5.780   2.987  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       4.358   4.686   1.715  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       3.359   6.066   2.175  1.00  0.00           H  
ATOM    582  N   PRO A  37       7.517   7.605  -1.507  1.00  0.00           N  
ATOM    583  CA  PRO A  37       8.834   7.025  -1.806  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.175   5.826  -0.920  1.00  0.00           C  
ATOM    585  O   PRO A  37       9.635   4.797  -1.415  1.00  0.00           O  
ATOM    586  CB  PRO A  37       9.813   8.176  -1.540  1.00  0.00           C  
ATOM    587  CG  PRO A  37       8.984   9.413  -1.580  1.00  0.00           C  
ATOM    588  CD  PRO A  37       7.624   9.014  -1.085  1.00  0.00           C  
ATOM    589  HA  PRO A  37       8.903   6.729  -2.843  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      10.276   8.042  -0.573  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      10.572   8.187  -2.308  1.00  0.00           H  
ATOM    592  HG2 PRO A  37       9.413  10.164  -0.933  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       8.920   9.781  -2.593  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       7.572   9.105  -0.010  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       6.862   9.617  -1.550  1.00  0.00           H  
ATOM    596  N   PRO A  38       8.965   5.938   0.409  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.263   4.857   1.355  1.00  0.00           C  
ATOM    598  C   PRO A  38       8.873   3.473   0.834  1.00  0.00           C  
ATOM    599  O   PRO A  38       7.695   3.117   0.811  1.00  0.00           O  
ATOM    600  CB  PRO A  38       8.421   5.233   2.569  1.00  0.00           C  
ATOM    601  CG  PRO A  38       8.401   6.722   2.552  1.00  0.00           C  
ATOM    602  CD  PRO A  38       8.428   7.128   1.100  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.308   4.852   1.630  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       7.428   4.820   2.465  1.00  0.00           H  
ATOM    605  HB3 PRO A  38       8.885   4.854   3.467  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       7.498   7.081   3.025  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       9.270   7.106   3.064  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       7.430   7.354   0.758  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       9.076   7.980   0.961  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.878   2.696   0.427  1.00  0.00           N  
ATOM    611  CA  ASP A  39       9.652   1.344  -0.084  1.00  0.00           C  
ATOM    612  C   ASP A  39       9.188   0.386   1.019  1.00  0.00           C  
ATOM    613  O   ASP A  39       8.766  -0.734   0.728  1.00  0.00           O  
ATOM    614  CB  ASP A  39      10.926   0.799  -0.737  1.00  0.00           C  
ATOM    615  CG  ASP A  39      12.073   0.669   0.246  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      12.294   1.617   1.028  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      12.748  -0.381   0.233  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.795   3.037   0.481  1.00  0.00           H  
ATOM    619  HA  ASP A  39       8.878   1.405  -0.833  1.00  0.00           H  
ATOM    620  HB2 ASP A  39      10.720  -0.176  -1.153  1.00  0.00           H  
ATOM    621  HB3 ASP A  39      11.229   1.466  -1.531  1.00  0.00           H  
ATOM    622  N   GLN A  40       9.268   0.814   2.285  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.856  -0.034   3.402  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.379   0.165   3.763  1.00  0.00           C  
ATOM    625  O   GLN A  40       6.969  -0.141   4.883  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.726   0.245   4.631  1.00  0.00           C  
ATOM    627  CG  GLN A  40      11.186   0.519   4.300  1.00  0.00           C  
ATOM    628  CD  GLN A  40      11.521   2.000   4.315  1.00  0.00           C  
ATOM    629  OE1 GLN A  40      11.962   2.555   3.309  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      11.314   2.651   5.458  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.617   1.708   2.474  1.00  0.00           H  
ATOM    632  HA  GLN A  40       9.000  -1.061   3.102  1.00  0.00           H  
ATOM    633  HB2 GLN A  40       9.331   1.106   5.150  1.00  0.00           H  
ATOM    634  HB3 GLN A  40       9.685  -0.611   5.290  1.00  0.00           H  
ATOM    635  HG2 GLN A  40      11.808   0.019   5.028  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      11.398   0.127   3.316  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      10.960   2.152   6.224  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      11.523   3.608   5.487  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.575   0.664   2.820  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.152   0.876   3.070  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.373  -0.418   2.835  1.00  0.00           C  
ATOM    642  O   GLN A  41       4.126  -0.800   1.691  1.00  0.00           O  
ATOM    643  CB  GLN A  41       4.610   1.987   2.164  1.00  0.00           C  
ATOM    644  CG  GLN A  41       3.165   2.364   2.452  1.00  0.00           C  
ATOM    645  CD  GLN A  41       2.173   1.362   1.890  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       1.778   0.417   2.573  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       1.764   1.559   0.638  1.00  0.00           N  
ATOM    648  H   GLN A  41       6.941   0.886   1.940  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.035   1.173   4.102  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       5.220   2.868   2.290  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.674   1.659   1.136  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.029   2.423   3.520  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       2.965   3.330   2.012  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       2.118   2.330   0.147  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       1.124   0.923   0.257  1.00  0.00           H  
ATOM    656  N   ARG A  42       3.994  -1.097   3.919  1.00  0.00           N  
ATOM    657  CA  ARG A  42       3.254  -2.349   3.804  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.221  -2.491   4.921  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.104  -1.622   5.785  1.00  0.00           O  
ATOM    660  CB  ARG A  42       4.218  -3.537   3.831  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.388  -4.213   2.479  1.00  0.00           C  
ATOM    662  CD  ARG A  42       5.732  -3.876   1.850  1.00  0.00           C  
ATOM    663  NE  ARG A  42       6.191  -4.918   0.931  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       7.092  -4.714  -0.030  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       7.634  -3.513  -0.196  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       7.453  -5.712  -0.824  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.219  -0.753   4.812  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.737  -2.341   2.855  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       5.187  -3.192   4.161  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       3.850  -4.272   4.532  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       4.323  -5.283   2.612  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       3.598  -3.882   1.820  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       5.635  -2.948   1.307  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       6.462  -3.755   2.637  1.00  0.00           H  
ATOM    675  HE  ARG A  42       5.809  -5.816   1.034  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       7.369  -2.756   0.399  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       8.309  -3.367  -0.920  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       7.050  -6.619  -0.702  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       8.130  -5.558  -1.545  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.477  -3.596   4.897  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.458  -3.854   5.908  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.898  -4.971   6.851  1.00  0.00           C  
ATOM    683  O   LEU A  43       1.511  -5.950   6.422  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -0.868  -4.229   5.241  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -0.788  -5.390   4.248  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.035  -6.257   4.336  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -0.600  -4.868   2.832  1.00  0.00           C  
ATOM    688  H   LEU A  43       1.617  -4.256   4.185  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.320  -2.949   6.480  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.574  -4.491   6.017  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.241  -3.362   4.718  1.00  0.00           H  
ATOM    692  HG  LEU A  43       0.064  -6.006   4.494  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.919  -7.121   3.697  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -2.895  -5.686   4.017  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -2.177  -6.581   5.356  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -0.029  -5.581   2.258  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -0.073  -3.925   2.863  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -1.566  -4.724   2.370  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.584  -4.825   8.138  1.00  0.00           N  
ATOM    700  CA  ILE A  44       0.951  -5.828   9.130  1.00  0.00           C  
ATOM    701  C   ILE A  44      -0.288  -6.553   9.659  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.737  -6.299  10.777  1.00  0.00           O  
ATOM    703  CB  ILE A  44       1.718  -5.196  10.309  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.129  -6.270  11.320  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       0.876  -4.119  10.981  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       3.069  -5.764  12.392  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.093  -4.026   8.426  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.599  -6.548   8.651  1.00  0.00           H  
ATOM    709  HB  ILE A  44       2.607  -4.725   9.918  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       1.246  -6.654  11.808  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.625  -7.075  10.797  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       0.856  -4.289  12.048  1.00  0.00           H  
ATOM    713 HG22 ILE A  44      -0.132  -4.155  10.593  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       1.304  -3.149  10.778  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       3.984  -5.419  11.936  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       3.289  -6.564  13.085  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       2.601  -4.948  12.924  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.839  -7.456   8.849  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -2.025  -8.209   9.244  1.00  0.00           C  
ATOM    720  C   PHE A  45      -2.057  -9.584   8.576  1.00  0.00           C  
ATOM    721  O   PHE A  45      -2.041  -9.686   7.350  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -3.291  -7.428   8.887  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.370  -7.522   9.928  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -5.273  -8.573   9.914  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.479  -6.562  10.920  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -6.267  -8.662  10.870  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.471  -6.645  11.879  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.366  -7.697  11.854  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.441  -7.619   7.966  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.988  -8.344  10.315  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -3.039  -6.385   8.765  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.690  -7.808   7.957  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -5.198  -9.328   9.146  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -3.780  -5.739  10.940  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -6.966  -9.485  10.849  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -5.545  -5.890  12.647  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -7.141  -7.766  12.603  1.00  0.00           H  
ATOM    738  N   ALA A  46      -2.106 -10.638   9.389  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -2.144 -12.003   8.874  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.956 -12.292   7.956  1.00  0.00           C  
ATOM    741  O   ALA A  46      -1.085 -13.034   6.982  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.452 -12.246   8.134  1.00  0.00           C  
ATOM    743  H   ALA A  46      -2.120 -10.497  10.360  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -2.107 -12.678   9.716  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -4.222 -12.509   8.843  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -3.320 -13.054   7.429  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -3.738 -11.350   7.605  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.203 -11.709   8.269  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.391 -11.928   7.459  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.123 -11.797   5.969  1.00  0.00           C  
ATOM    751  O   GLY A  47       1.582 -12.622   5.177  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.257 -11.129   9.059  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.142 -11.206   7.741  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       1.770 -12.920   7.659  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.380 -10.762   5.582  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.060 -10.539   4.175  1.00  0.00           C  
ATOM    757  C   LYS A  48       0.972  -9.473   3.571  1.00  0.00           C  
ATOM    758  O   LYS A  48       0.859  -8.292   3.896  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -1.406 -10.122   4.024  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -2.138 -10.870   2.921  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -1.496 -10.631   1.563  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -1.406 -11.915   0.754  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -0.366 -12.837   1.289  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.040 -10.133   6.254  1.00  0.00           H  
ATOM    765  HA  LYS A  48       0.216 -11.468   3.650  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.919 -10.307   4.956  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -1.448  -9.066   3.803  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -2.114 -11.927   3.138  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -3.163 -10.530   2.889  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -2.090  -9.914   1.016  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -0.500 -10.238   1.710  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -2.364 -12.413   0.785  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -1.163 -11.665  -0.268  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -0.678 -13.241   2.195  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48       0.525 -12.321   1.439  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -0.195 -13.612   0.617  1.00  0.00           H  
ATOM    777  N   GLN A  49       1.878  -9.897   2.689  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.805  -8.970   2.046  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.209  -8.406   0.758  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.388  -9.054   0.108  1.00  0.00           O  
ATOM    781  CB  GLN A  49       4.137  -9.667   1.748  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.329  -9.021   2.436  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.158  -8.941   3.943  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       4.415  -8.099   4.448  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       5.847  -9.816   4.673  1.00  0.00           N  
ATOM    786  H   GLN A  49       1.923 -10.852   2.467  1.00  0.00           H  
ATOM    787  HA  GLN A  49       2.983  -8.155   2.731  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       4.074 -10.694   2.074  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.311  -9.647   0.681  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       6.212  -9.603   2.220  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.453  -8.020   2.049  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       6.423 -10.461   4.209  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       5.752  -9.779   5.648  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.626  -7.194   0.392  1.00  0.00           N  
ATOM    795  CA  LEU A  50       2.130  -6.548  -0.822  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.825  -7.088  -2.078  1.00  0.00           C  
ATOM    797  O   LEU A  50       2.421  -6.769  -3.196  1.00  0.00           O  
ATOM    798  CB  LEU A  50       2.320  -5.030  -0.737  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.096  -4.252  -0.249  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       1.500  -2.865   0.226  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       0.052  -4.157  -1.351  1.00  0.00           C  
ATOM    802  H   LEU A  50       3.284  -6.725   0.950  1.00  0.00           H  
ATOM    803  HA  LEU A  50       1.074  -6.762  -0.896  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       3.141  -4.828  -0.065  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       2.582  -4.664  -1.718  1.00  0.00           H  
ATOM    806  HG  LEU A  50       0.655  -4.774   0.587  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       2.554  -2.856   0.460  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       0.934  -2.607   1.109  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       1.299  -2.143  -0.553  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       0.535  -4.251  -2.313  1.00  0.00           H  
ATOM    811 HD22 LEU A  50      -0.449  -3.202  -1.292  1.00  0.00           H  
ATOM    812 HD23 LEU A  50      -0.670  -4.951  -1.233  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.872  -7.899  -1.901  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.600  -8.457  -3.038  1.00  0.00           C  
ATOM    815  C   GLU A  51       3.846  -9.640  -3.648  1.00  0.00           C  
ATOM    816  O   GLU A  51       3.771  -9.770  -4.869  1.00  0.00           O  
ATOM    817  CB  GLU A  51       6.003  -8.897  -2.616  1.00  0.00           C  
ATOM    818  CG  GLU A  51       7.005  -8.919  -3.759  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.189 -10.305  -4.345  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       7.462 -11.246  -3.571  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       7.060 -10.450  -5.580  1.00  0.00           O  
ATOM    822  H   GLU A  51       4.163  -8.125  -0.993  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.686  -7.681  -3.785  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.369  -8.217  -1.860  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       5.947  -9.890  -2.196  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       6.654  -8.259  -4.540  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       7.958  -8.569  -3.393  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.284 -10.497  -2.793  1.00  0.00           N  
ATOM    829  CA  ASP A  52       2.535 -11.656  -3.252  1.00  0.00           C  
ATOM    830  C   ASP A  52       1.547 -11.253  -4.332  1.00  0.00           C  
ATOM    831  O   ASP A  52       0.611 -10.497  -4.074  1.00  0.00           O  
ATOM    832  CB  ASP A  52       1.792 -12.318  -2.087  1.00  0.00           C  
ATOM    833  CG  ASP A  52       2.618 -13.395  -1.410  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       3.594 -13.045  -0.714  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       2.290 -14.588  -1.578  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.365 -10.343  -1.839  1.00  0.00           H  
ATOM    837  HA  ASP A  52       3.240 -12.362  -3.667  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       1.544 -11.568  -1.353  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       0.883 -12.768  -2.458  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.758 -11.754  -5.539  1.00  0.00           N  
ATOM    841  CA  GLY A  53       0.869 -11.427  -6.639  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.509 -12.055  -6.493  1.00  0.00           C  
ATOM    843  O   GLY A  53      -1.039 -12.620  -7.450  1.00  0.00           O  
ATOM    844  H   GLY A  53       2.523 -12.345  -5.686  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.758 -10.353  -6.689  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.314 -11.774  -7.560  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.100 -11.957  -5.298  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.422 -12.521  -5.055  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.468 -11.414  -4.943  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.134 -10.230  -5.000  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.413 -13.365  -3.779  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -1.428 -14.523  -3.821  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.700 -15.448  -4.998  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -0.590 -15.466  -5.948  1.00  0.00           N  
ATOM    855  CZ  ARG A  54       0.530 -16.165  -5.765  1.00  0.00           C  
ATOM    856  NH1 ARG A  54       0.689 -16.904  -4.674  1.00  0.00           N  
ATOM    857  NH2 ARG A  54       1.494 -16.126  -6.676  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.640 -11.492  -4.566  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.672 -13.152  -5.894  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -2.154 -12.730  -2.944  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.402 -13.768  -3.620  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -0.428 -14.128  -3.912  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -1.514 -15.087  -2.904  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.857 -16.448  -4.624  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -2.591 -15.110  -5.507  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -0.682 -14.929  -6.763  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -0.032 -16.938  -3.983  1.00  0.00           H  
ATOM    868 HH12 ARG A  54       1.531 -17.426  -4.544  1.00  0.00           H  
ATOM    869 HH21 ARG A  54       1.380 -15.572  -7.501  1.00  0.00           H  
ATOM    870 HH22 ARG A  54       2.333 -16.651  -6.539  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.732 -11.798  -4.777  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.810 -10.826  -4.652  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.177 -10.622  -3.182  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.156 -11.566  -2.395  1.00  0.00           O  
ATOM    875  CB  THR A  55      -7.036 -11.280  -5.455  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -7.937 -10.202  -5.662  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -7.808 -12.409  -4.801  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.945 -12.755  -4.733  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.456  -9.889  -5.053  1.00  0.00           H  
ATOM    880  HB  THR A  55      -6.704 -11.629  -6.422  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -8.195  -9.824  -4.817  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -7.212 -12.838  -4.009  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -8.030 -13.167  -5.536  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -8.729 -12.024  -4.389  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.502  -9.384  -2.814  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.861  -9.068  -1.430  1.00  0.00           C  
ATOM    887  C   LEU A  56      -7.954 -10.005  -0.910  1.00  0.00           C  
ATOM    888  O   LEU A  56      -7.888 -10.480   0.224  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.329  -7.615  -1.319  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.238  -6.565  -1.535  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -6.853  -5.183  -1.689  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -5.247  -6.583  -0.381  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.494  -8.667  -3.483  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -5.978  -9.198  -0.823  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -8.106  -7.453  -2.052  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -7.749  -7.467  -0.336  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.700  -6.795  -2.443  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -7.200  -5.055  -2.705  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -6.109  -4.431  -1.466  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -7.684  -5.080  -1.009  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -4.988  -7.604  -0.144  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -5.693  -6.115   0.485  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -4.355  -6.043  -0.663  1.00  0.00           H  
ATOM    904  N   SER A  57      -8.961 -10.261  -1.740  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.070 -11.133  -1.354  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.585 -12.508  -0.879  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.255 -13.156  -0.075  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.049 -11.302  -2.520  1.00  0.00           C  
ATOM    909  OG  SER A  57     -11.912 -12.405  -2.307  1.00  0.00           O  
ATOM    910  H   SER A  57      -8.964  -9.850  -2.632  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.589 -10.654  -0.537  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.646 -10.408  -2.616  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.495 -11.465  -3.432  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.709 -12.295  -2.832  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.431 -12.961  -1.373  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -7.899 -14.268  -0.978  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.795 -14.396   0.543  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.101 -15.447   1.103  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -6.527 -14.516  -1.612  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -6.630 -15.038  -3.031  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -7.632 -15.714  -3.343  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -5.709 -14.770  -3.831  1.00  0.00           O  
ATOM    923  H   ASP A  58      -7.930 -12.415  -2.018  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -8.587 -15.020  -1.338  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -5.972 -13.590  -1.629  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -5.989 -15.240  -1.019  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.357 -13.327   1.210  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.217 -13.346   2.666  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.374 -12.622   3.361  1.00  0.00           C  
ATOM    930  O   TYR A  59      -8.257 -12.235   4.524  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.887 -12.709   3.075  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.704 -13.643   2.951  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -4.132 -13.909   1.713  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -4.160 -14.257   4.072  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -3.051 -14.762   1.597  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -3.079 -15.110   3.963  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.528 -15.359   2.724  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.451 -16.208   2.610  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.122 -12.512   0.718  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -7.217 -14.379   2.980  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.699 -11.851   2.447  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.952 -12.388   4.104  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.544 -13.439   0.833  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.593 -14.060   5.042  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.621 -14.957   0.625  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.668 -15.578   4.847  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.638 -15.698   2.633  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.493 -12.441   2.653  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.660 -11.767   3.219  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.379 -10.295   3.550  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.156  -9.663   4.264  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -11.132 -12.498   4.478  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -12.645 -12.525   4.601  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -13.347 -11.823   3.872  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -13.160 -13.336   5.523  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.540 -12.771   1.734  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.448 -11.808   2.482  1.00  0.00           H  
ATOM    958  HB2 ASN A  60     -10.773 -13.516   4.452  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -10.727 -12.000   5.347  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.545 -13.869   6.072  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -14.134 -13.368   5.616  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.279  -9.744   3.030  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -8.940  -8.347   3.284  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.556  -7.435   2.222  1.00  0.00           C  
ATOM    965  O   ILE A  61      -8.843  -6.765   1.475  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.411  -8.138   3.328  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.080  -6.706   3.747  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.784  -8.466   1.979  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.733  -6.576   5.214  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.690 -10.276   2.457  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.345  -8.079   4.250  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.001  -8.820   4.058  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -6.235  -6.354   3.175  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -7.933  -6.073   3.549  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -7.560  -8.570   1.238  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -6.233  -9.392   2.054  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.112  -7.671   1.690  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -7.347  -5.810   5.662  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -5.692  -6.308   5.315  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -6.912  -7.518   5.711  1.00  0.00           H  
ATOM    981  N   GLN A  62     -10.887  -7.423   2.151  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.591  -6.604   1.168  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.015  -5.257   1.762  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.633  -4.918   2.882  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -12.810  -7.365   0.637  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -13.917  -7.546   1.664  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -14.035  -8.978   2.151  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -13.030  -9.669   2.323  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.264  -9.437   2.377  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.407  -7.982   2.766  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -10.912  -6.420   0.349  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.216  -6.832  -0.210  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.488  -8.343   0.311  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.710  -6.909   2.512  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.856  -7.254   1.216  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -16.023  -8.835   2.221  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -15.362 -10.360   2.692  1.00  0.00           H  
ATOM    998  N   LYS A  63     -12.798  -4.488   0.994  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.269  -3.169   1.431  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -13.658  -3.161   2.911  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -13.986  -4.201   3.482  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -14.464  -2.718   0.583  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -14.371  -1.273   0.122  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -15.564  -0.881  -0.738  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -15.155  -0.630  -2.181  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -14.990   0.823  -2.467  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.057  -4.811   0.106  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -12.459  -2.469   1.286  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -14.529  -3.348  -0.293  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.367  -2.831   1.163  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -14.340  -0.632   0.990  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -13.465  -1.146  -0.453  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -16.290  -1.680  -0.715  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -16.004   0.019  -0.336  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -14.217  -1.132  -2.369  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -15.915  -1.033  -2.832  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -14.757   0.965  -3.470  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -14.225   1.217  -1.884  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -15.872   1.332  -2.252  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.613  -1.977   3.525  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -13.954  -1.823   4.937  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -12.963  -2.560   5.846  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.246  -2.781   7.023  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.373  -2.330   5.198  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -16.425  -1.678   4.315  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -16.703  -0.239   4.704  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -16.388   0.137   5.852  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.234   0.512   3.859  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.340  -1.183   3.016  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -13.915  -0.769   5.170  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -15.400  -3.396   5.026  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -15.630  -2.134   6.230  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -16.080  -1.698   3.292  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -17.344  -2.241   4.395  1.00  0.00           H  
ATOM   1035  N   SER A  65     -11.799  -2.934   5.306  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -10.789  -3.635   6.092  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.052  -2.672   7.022  1.00  0.00           C  
ATOM   1038  O   SER A  65      -9.824  -1.514   6.671  1.00  0.00           O  
ATOM   1039  CB  SER A  65      -9.784  -4.340   5.176  1.00  0.00           C  
ATOM   1040  OG  SER A  65      -9.295  -3.457   4.181  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.611  -2.729   4.367  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.293  -4.376   6.693  1.00  0.00           H  
ATOM   1043  HB2 SER A  65      -8.952  -4.695   5.764  1.00  0.00           H  
ATOM   1044  HB3 SER A  65     -10.267  -5.176   4.692  1.00  0.00           H  
ATOM   1045  HG  SER A  65      -8.794  -3.954   3.530  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.667  -3.158   8.201  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.942  -2.335   9.162  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.443  -2.603   9.055  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.870  -3.314   9.880  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -9.426  -2.620  10.586  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -9.547  -4.014  10.804  1.00  0.00           O  
ATOM   1052  CG2 THR A  66     -10.764  -1.987  10.902  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.865  -4.092   8.425  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -9.130  -1.299   8.923  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -8.701  -2.229  11.285  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -8.685  -4.383  11.005  1.00  0.00           H  
ATOM   1057 HG21 THR A  66     -10.676  -1.389  11.797  1.00  0.00           H  
ATOM   1058 HG22 THR A  66     -11.500  -2.761  11.055  1.00  0.00           H  
ATOM   1059 HG23 THR A  66     -11.068  -1.358  10.078  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.811  -2.042   8.023  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.382  -2.241   7.806  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.565  -1.051   8.303  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.873   0.100   7.992  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.098  -2.474   6.320  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -5.201  -3.929   5.863  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -5.023  -4.027   4.355  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -4.171  -4.786   6.581  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.319  -1.491   7.388  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -5.084  -3.120   8.358  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -5.800  -1.887   5.746  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.100  -2.122   6.106  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.183  -4.307   6.108  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -4.784  -5.045   4.086  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -4.219  -3.374   4.044  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -5.937  -3.730   3.864  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -3.824  -5.564   5.918  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.621  -5.232   7.456  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -3.336  -4.169   6.882  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.511  -1.338   9.067  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.639  -0.296   9.592  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.301  -0.306   8.856  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.760  -1.370   8.559  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.418  -0.493  11.095  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.920   0.645  11.929  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -2.098   1.419  12.720  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -4.170   1.140  12.091  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -2.820   2.339  13.334  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -4.080   2.191  12.969  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.308  -2.276   9.273  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -3.121   0.657   9.428  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.932  -1.388  11.412  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.361  -0.605  11.286  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -1.129   1.310  12.818  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -5.071   0.774  11.618  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -2.444   3.087  14.017  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -4.837   2.700  13.329  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.769   0.878   8.562  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.506   0.980   7.857  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.664   1.114   8.844  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.741   2.087   9.593  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.494   2.172   6.896  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       1.078   1.892   5.511  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69       2.464   1.278   5.629  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       0.153   0.979   4.718  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.241   1.699   8.820  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.640   0.073   7.286  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.529   2.499   6.776  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.059   2.976   7.344  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.171   2.824   4.972  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69       3.176   2.044   5.901  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69       2.748   0.843   4.682  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69       2.455   0.510   6.388  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.076   1.338   3.703  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69      -0.828   0.976   5.173  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       0.552  -0.024   4.716  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.561   0.128   8.845  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       3.706   0.142   9.745  1.00  0.00           C  
ATOM   1118  C   VAL A  70       5.019   0.266   8.974  1.00  0.00           C  
ATOM   1119  O   VAL A  70       5.136  -0.225   7.851  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       3.748  -1.129  10.616  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       3.899  -2.371   9.748  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.874  -1.043  11.637  1.00  0.00           C  
ATOM   1123  H   VAL A  70       2.451  -0.627   8.226  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.605   0.996  10.399  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       2.813  -1.205  11.150  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       4.682  -2.210   9.022  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       2.968  -2.567   9.238  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       4.154  -3.217  10.371  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       5.825  -1.112  11.131  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       4.781  -1.856  12.343  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.813  -0.102  12.162  1.00  0.00           H  
ATOM   1132  N   LEU A  71       6.006   0.917   9.585  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       7.311   1.090   8.949  1.00  0.00           C  
ATOM   1134  C   LEU A  71       8.154  -0.174   9.102  1.00  0.00           C  
ATOM   1135  O   LEU A  71       9.028  -0.247   9.966  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       8.054   2.291   9.546  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       8.223   2.264  11.070  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       9.695   2.225  11.449  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.540   3.466  11.706  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.857   1.282  10.484  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       7.143   1.269   7.898  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       9.035   2.338   9.096  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       7.514   3.188   9.282  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       7.757   1.370  11.460  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71      10.203   3.074  11.019  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71      10.139   1.315  11.076  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       9.790   2.257  12.524  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.469   3.328  11.680  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.801   4.360  11.158  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.866   3.566  12.730  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.883  -1.172   8.262  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.619  -2.432   8.314  1.00  0.00           C  
ATOM   1153  C   ARG A  72       9.830  -2.398   7.384  1.00  0.00           C  
ATOM   1154  O   ARG A  72       9.714  -2.675   6.191  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       7.704  -3.599   7.936  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       7.957  -4.858   8.753  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       6.656  -5.520   9.183  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       6.619  -5.772  10.622  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       6.611  -4.809  11.543  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       6.635  -3.533  11.179  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       6.577  -5.123  12.832  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.173  -1.060   7.595  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.964  -2.570   9.328  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       6.677  -3.298   8.084  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       7.854  -3.837   6.894  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       8.521  -5.556   8.154  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       8.524  -4.595   9.634  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72       5.831  -4.872   8.921  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       6.555  -6.459   8.660  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       6.601  -6.706  10.917  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       6.660  -3.288  10.210  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72       6.628  -2.814  11.876  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       6.557  -6.082  13.112  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       6.570  -4.400  13.522  1.00  0.00           H  
ATOM   1175  N   LEU A  73      10.993  -2.057   7.937  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.221  -1.993   7.148  1.00  0.00           C  
ATOM   1177  C   LEU A  73      12.813  -3.386   6.945  1.00  0.00           C  
ATOM   1178  O   LEU A  73      12.854  -3.893   5.824  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      13.250  -1.084   7.826  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      13.054   0.414   7.580  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      13.417   1.212   8.823  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      13.884   0.870   6.389  1.00  0.00           C  
ATOM   1183  H   LEU A  73      11.029  -1.848   8.896  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      11.970  -1.579   6.183  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      13.209  -1.261   8.892  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      14.232  -1.358   7.470  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      12.014   0.601   7.355  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      12.564   1.258   9.483  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      13.703   2.214   8.536  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      14.241   0.733   9.330  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      13.425   1.739   5.942  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      13.936   0.075   5.660  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      14.882   1.120   6.720  1.00  0.00           H  
ATOM   1194  N   ARG A  74      13.271  -4.002   8.034  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      13.858  -5.336   7.964  1.00  0.00           C  
ATOM   1196  C   ARG A  74      12.791  -6.412   8.154  1.00  0.00           C  
ATOM   1197  O   ARG A  74      11.943  -6.306   9.040  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.954  -5.494   9.022  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      16.203  -6.191   8.506  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      17.325  -5.200   8.236  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      16.946  -4.187   7.249  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      17.550  -3.006   7.130  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      18.562  -2.684   7.927  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      17.144  -2.142   6.207  1.00  0.00           N  
ATOM   1205  H   ARG A  74      13.212  -3.549   8.904  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      14.297  -5.452   6.985  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      15.236  -4.514   9.380  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      14.563  -6.069   9.848  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      16.537  -6.905   9.244  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      15.961  -6.707   7.587  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      17.581  -4.706   9.162  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      18.186  -5.741   7.870  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      16.204  -4.399   6.642  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      18.876  -3.330   8.623  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      19.009  -1.796   7.832  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      16.384  -2.379   5.602  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      17.597  -1.256   6.119  1.00  0.00           H  
ATOM   1218  N   GLY A  75      12.839  -7.450   7.320  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      11.869  -8.525   7.421  1.00  0.00           C  
ATOM   1220  C   GLY A  75      12.351  -9.660   8.306  1.00  0.00           C  
ATOM   1221  O   GLY A  75      13.534 -10.000   8.297  1.00  0.00           O  
ATOM   1222  H   GLY A  75      13.536  -7.487   6.631  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      10.951  -8.129   7.830  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      11.673  -8.912   6.432  1.00  0.00           H  
ATOM   1225  N   GLY A  76      11.435 -10.249   9.074  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      11.802 -11.344   9.953  1.00  0.00           C  
ATOM   1227  C   GLY A  76      10.795 -12.477   9.920  1.00  0.00           C  
ATOM   1228  O   GLY A  76       9.746 -12.320   9.261  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      11.055 -13.521  10.555  1.00  0.00           O  
ATOM   1230  H   GLY A  76      10.505  -9.940   9.043  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      12.766 -11.726   9.651  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      11.875 -10.970  10.963  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -15.982   6.427   3.108  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.041   5.577   2.333  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.133   4.117   2.775  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.770   3.808   3.781  1.00  0.00           O  
ATOM      5  CB  MET A   1     -13.620   6.120   2.540  1.00  0.00           C  
ATOM      6  CG  MET A   1     -12.619   5.693   1.472  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.255   5.849  -0.211  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.661   4.327  -0.941  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.778   7.420   2.876  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.822   6.236   4.118  1.00  0.00           H  
ATOM     11  H3  MET A   1     -16.949   6.169   2.825  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.303   5.646   1.289  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.661   7.198   2.548  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -13.257   5.777   3.498  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -11.737   6.311   1.562  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.346   4.662   1.645  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -12.082   3.779  -0.213  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -12.041   4.555  -1.795  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.501   3.727  -1.258  1.00  0.00           H  
ATOM     20  N   GLN A   2     -14.506   3.220   2.015  1.00  0.00           N  
ATOM     21  CA  GLN A   2     -14.540   1.796   2.336  1.00  0.00           C  
ATOM     22  C   GLN A   2     -13.463   1.426   3.355  1.00  0.00           C  
ATOM     23  O   GLN A   2     -13.726   0.661   4.283  1.00  0.00           O  
ATOM     24  CB  GLN A   2     -14.363   0.956   1.070  1.00  0.00           C  
ATOM     25  CG  GLN A   2     -15.298   1.355  -0.061  1.00  0.00           C  
ATOM     26  CD  GLN A   2     -16.761   1.171   0.301  1.00  0.00           C  
ATOM     27  OE1 GLN A   2     -17.102   0.343   1.145  1.00  0.00           O  
ATOM     28  NE2 GLN A   2     -17.639   1.945  -0.336  1.00  0.00           N  
ATOM     29  H   GLN A   2     -14.022   3.517   1.216  1.00  0.00           H  
ATOM     30  HA  GLN A   2     -15.507   1.581   2.763  1.00  0.00           H  
ATOM     31  HB2 GLN A   2     -13.346   1.061   0.721  1.00  0.00           H  
ATOM     32  HB3 GLN A   2     -14.546  -0.079   1.311  1.00  0.00           H  
ATOM     33  HG2 GLN A   2     -15.131   2.394  -0.300  1.00  0.00           H  
ATOM     34  HG3 GLN A   2     -15.077   0.746  -0.925  1.00  0.00           H  
ATOM     35 HE21 GLN A   2     -17.302   2.585  -0.998  1.00  0.00           H  
ATOM     36 HE22 GLN A   2     -18.589   1.842  -0.117  1.00  0.00           H  
ATOM     37  N   ILE A   3     -12.253   1.961   3.189  1.00  0.00           N  
ATOM     38  CA  ILE A   3     -11.169   1.654   4.116  1.00  0.00           C  
ATOM     39  C   ILE A   3     -10.341   2.894   4.446  1.00  0.00           C  
ATOM     40  O   ILE A   3     -10.429   3.912   3.760  1.00  0.00           O  
ATOM     41  CB  ILE A   3     -10.241   0.559   3.555  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -9.535   1.047   2.287  1.00  0.00           C  
ATOM     43  CG2 ILE A   3     -11.031  -0.710   3.275  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -8.029   1.116   2.426  1.00  0.00           C  
ATOM     45  H   ILE A   3     -12.084   2.566   2.432  1.00  0.00           H  
ATOM     46  HA  ILE A   3     -11.612   1.282   5.029  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -9.499   0.330   4.306  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -9.761   0.375   1.473  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -9.891   2.037   2.041  1.00  0.00           H  
ATOM     50 HG21 ILE A   3     -11.818  -0.495   2.568  1.00  0.00           H  
ATOM     51 HG22 ILE A   3     -11.463  -1.074   4.194  1.00  0.00           H  
ATOM     52 HG23 ILE A   3     -10.373  -1.461   2.863  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.568   0.601   1.597  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.733   0.646   3.351  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.715   2.149   2.429  1.00  0.00           H  
ATOM     56  N   PHE A   4      -9.537   2.801   5.506  1.00  0.00           N  
ATOM     57  CA  PHE A   4      -8.696   3.916   5.927  1.00  0.00           C  
ATOM     58  C   PHE A   4      -7.248   3.466   6.112  1.00  0.00           C  
ATOM     59  O   PHE A   4      -6.940   2.700   7.024  1.00  0.00           O  
ATOM     60  CB  PHE A   4      -9.225   4.516   7.230  1.00  0.00           C  
ATOM     61  CG  PHE A   4     -10.628   5.042   7.124  1.00  0.00           C  
ATOM     62  CD1 PHE A   4     -11.713   4.201   7.311  1.00  0.00           C  
ATOM     63  CD2 PHE A   4     -10.862   6.377   6.837  1.00  0.00           C  
ATOM     64  CE1 PHE A   4     -13.006   4.682   7.215  1.00  0.00           C  
ATOM     65  CE2 PHE A   4     -12.151   6.864   6.739  1.00  0.00           C  
ATOM     66  CZ  PHE A   4     -13.225   6.015   6.928  1.00  0.00           C  
ATOM     67  H   PHE A   4      -9.508   1.964   6.017  1.00  0.00           H  
ATOM     68  HA  PHE A   4      -8.732   4.669   5.153  1.00  0.00           H  
ATOM     69  HB2 PHE A   4      -9.213   3.758   7.998  1.00  0.00           H  
ATOM     70  HB3 PHE A   4      -8.585   5.334   7.527  1.00  0.00           H  
ATOM     71  HD1 PHE A   4     -11.543   3.158   7.536  1.00  0.00           H  
ATOM     72  HD2 PHE A   4     -10.023   7.041   6.688  1.00  0.00           H  
ATOM     73  HE1 PHE A   4     -13.843   4.016   7.363  1.00  0.00           H  
ATOM     74  HE2 PHE A   4     -12.319   7.907   6.514  1.00  0.00           H  
ATOM     75  HZ  PHE A   4     -14.233   6.393   6.851  1.00  0.00           H  
ATOM     76  N   VAL A   5      -6.362   3.947   5.242  1.00  0.00           N  
ATOM     77  CA  VAL A   5      -4.950   3.591   5.316  1.00  0.00           C  
ATOM     78  C   VAL A   5      -4.105   4.796   5.727  1.00  0.00           C  
ATOM     79  O   VAL A   5      -4.504   5.940   5.516  1.00  0.00           O  
ATOM     80  CB  VAL A   5      -4.439   3.050   3.966  1.00  0.00           C  
ATOM     81  CG1 VAL A   5      -3.003   2.561   4.086  1.00  0.00           C  
ATOM     82  CG2 VAL A   5      -5.345   1.938   3.459  1.00  0.00           C  
ATOM     83  H   VAL A   5      -6.662   4.555   4.533  1.00  0.00           H  
ATOM     84  HA  VAL A   5      -4.839   2.813   6.058  1.00  0.00           H  
ATOM     85  HB  VAL A   5      -4.460   3.856   3.247  1.00  0.00           H  
ATOM     86 HG11 VAL A   5      -2.926   1.877   4.918  1.00  0.00           H  
ATOM     87 HG12 VAL A   5      -2.349   3.404   4.251  1.00  0.00           H  
ATOM     88 HG13 VAL A   5      -2.717   2.056   3.175  1.00  0.00           H  
ATOM     89 HG21 VAL A   5      -4.876   0.982   3.637  1.00  0.00           H  
ATOM     90 HG22 VAL A   5      -5.512   2.064   2.399  1.00  0.00           H  
ATOM     91 HG23 VAL A   5      -6.290   1.978   3.980  1.00  0.00           H  
ATOM     92  N   LYS A   6      -2.939   4.535   6.318  1.00  0.00           N  
ATOM     93  CA  LYS A   6      -2.053   5.607   6.754  1.00  0.00           C  
ATOM     94  C   LYS A   6      -0.841   5.716   5.830  1.00  0.00           C  
ATOM     95  O   LYS A   6      -0.572   4.813   5.038  1.00  0.00           O  
ATOM     96  CB  LYS A   6      -1.593   5.364   8.193  1.00  0.00           C  
ATOM     97  CG  LYS A   6      -2.676   5.613   9.229  1.00  0.00           C  
ATOM     98  CD  LYS A   6      -3.322   4.315   9.684  1.00  0.00           C  
ATOM     99  CE  LYS A   6      -4.515   4.574  10.590  1.00  0.00           C  
ATOM    100  NZ  LYS A   6      -4.587   3.593  11.709  1.00  0.00           N  
ATOM    101  H   LYS A   6      -2.670   3.604   6.466  1.00  0.00           H  
ATOM    102  HA  LYS A   6      -2.606   6.533   6.713  1.00  0.00           H  
ATOM    103  HB2 LYS A   6      -1.264   4.339   8.285  1.00  0.00           H  
ATOM    104  HB3 LYS A   6      -0.762   6.020   8.407  1.00  0.00           H  
ATOM    105  HG2 LYS A   6      -2.238   6.104  10.084  1.00  0.00           H  
ATOM    106  HG3 LYS A   6      -3.435   6.249   8.795  1.00  0.00           H  
ATOM    107  HD2 LYS A   6      -3.655   3.765   8.817  1.00  0.00           H  
ATOM    108  HD3 LYS A   6      -2.592   3.731  10.224  1.00  0.00           H  
ATOM    109  HE2 LYS A   6      -4.431   5.568  11.001  1.00  0.00           H  
ATOM    110  HE3 LYS A   6      -5.420   4.503  10.002  1.00  0.00           H  
ATOM    111  HZ1 LYS A   6      -4.972   2.689  11.368  1.00  0.00           H  
ATOM    112  HZ2 LYS A   6      -5.202   3.957  12.464  1.00  0.00           H  
ATOM    113  HZ3 LYS A   6      -3.638   3.427  12.099  1.00  0.00           H  
ATOM    114  N   THR A   7      -0.115   6.828   5.932  1.00  0.00           N  
ATOM    115  CA  THR A   7       1.061   7.048   5.099  1.00  0.00           C  
ATOM    116  C   THR A   7       2.345   6.970   5.942  1.00  0.00           C  
ATOM    117  O   THR A   7       2.427   6.142   6.850  1.00  0.00           O  
ATOM    118  CB  THR A   7       0.928   8.385   4.363  1.00  0.00           C  
ATOM    119  OG1 THR A   7       0.921   9.468   5.277  1.00  0.00           O  
ATOM    120  CG2 THR A   7      -0.336   8.471   3.531  1.00  0.00           C  
ATOM    121  H   THR A   7      -0.377   7.517   6.577  1.00  0.00           H  
ATOM    122  HA  THR A   7       1.090   6.254   4.367  1.00  0.00           H  
ATOM    123  HB  THR A   7       1.767   8.506   3.695  1.00  0.00           H  
ATOM    124  HG1 THR A   7       1.161  10.276   4.817  1.00  0.00           H  
ATOM    125 HG21 THR A   7      -1.129   8.902   4.121  1.00  0.00           H  
ATOM    126 HG22 THR A   7      -0.624   7.480   3.214  1.00  0.00           H  
ATOM    127 HG23 THR A   7      -0.156   9.087   2.663  1.00  0.00           H  
ATOM    128  N   LEU A   8       3.352   7.804   5.655  1.00  0.00           N  
ATOM    129  CA  LEU A   8       4.598   7.758   6.418  1.00  0.00           C  
ATOM    130  C   LEU A   8       4.377   8.162   7.876  1.00  0.00           C  
ATOM    131  O   LEU A   8       4.973   7.581   8.784  1.00  0.00           O  
ATOM    132  CB  LEU A   8       5.676   8.634   5.763  1.00  0.00           C  
ATOM    133  CG  LEU A   8       5.584  10.135   6.058  1.00  0.00           C  
ATOM    134  CD1 LEU A   8       6.941  10.797   5.868  1.00  0.00           C  
ATOM    135  CD2 LEU A   8       4.541  10.790   5.164  1.00  0.00           C  
ATOM    136  H   LEU A   8       3.264   8.455   4.927  1.00  0.00           H  
ATOM    137  HA  LEU A   8       4.940   6.733   6.404  1.00  0.00           H  
ATOM    138  HB2 LEU A   8       6.642   8.279   6.092  1.00  0.00           H  
ATOM    139  HB3 LEU A   8       5.612   8.497   4.694  1.00  0.00           H  
ATOM    140  HG  LEU A   8       5.285  10.279   7.085  1.00  0.00           H  
ATOM    141 HD11 LEU A   8       7.689  10.251   6.425  1.00  0.00           H  
ATOM    142 HD12 LEU A   8       6.897  11.815   6.226  1.00  0.00           H  
ATOM    143 HD13 LEU A   8       7.199  10.795   4.819  1.00  0.00           H  
ATOM    144 HD21 LEU A   8       3.608  10.872   5.700  1.00  0.00           H  
ATOM    145 HD22 LEU A   8       4.396  10.187   4.279  1.00  0.00           H  
ATOM    146 HD23 LEU A   8       4.879  11.775   4.877  1.00  0.00           H  
ATOM    147  N   THR A   9       3.519   9.157   8.101  1.00  0.00           N  
ATOM    148  CA  THR A   9       3.233   9.623   9.453  1.00  0.00           C  
ATOM    149  C   THR A   9       1.832   9.200   9.890  1.00  0.00           C  
ATOM    150  O   THR A   9       1.674   8.474  10.872  1.00  0.00           O  
ATOM    151  CB  THR A   9       3.368  11.146   9.529  1.00  0.00           C  
ATOM    152  OG1 THR A   9       4.504  11.590   8.803  1.00  0.00           O  
ATOM    153  CG2 THR A   9       3.490  11.666  10.946  1.00  0.00           C  
ATOM    154  H   THR A   9       3.069   9.588   7.343  1.00  0.00           H  
ATOM    155  HA  THR A   9       3.955   9.173  10.117  1.00  0.00           H  
ATOM    156  HB  THR A   9       2.490  11.594   9.088  1.00  0.00           H  
ATOM    157  HG1 THR A   9       5.296  11.164   9.142  1.00  0.00           H  
ATOM    158 HG21 THR A   9       4.073  12.575  10.946  1.00  0.00           H  
ATOM    159 HG22 THR A   9       3.978  10.924  11.561  1.00  0.00           H  
ATOM    160 HG23 THR A   9       2.505  11.871  11.340  1.00  0.00           H  
ATOM    161  N   GLY A  10       0.817   9.655   9.157  1.00  0.00           N  
ATOM    162  CA  GLY A  10      -0.553   9.303   9.497  1.00  0.00           C  
ATOM    163  C   GLY A  10      -1.580  10.170   8.790  1.00  0.00           C  
ATOM    164  O   GLY A  10      -2.453  10.754   9.434  1.00  0.00           O  
ATOM    165  H   GLY A  10       0.996  10.229   8.383  1.00  0.00           H  
ATOM    166  HA2 GLY A  10      -0.723   8.271   9.226  1.00  0.00           H  
ATOM    167  HA3 GLY A  10      -0.683   9.407  10.564  1.00  0.00           H  
ATOM    168  N   LYS A  11      -1.485  10.254   7.463  1.00  0.00           N  
ATOM    169  CA  LYS A  11      -2.422  11.055   6.681  1.00  0.00           C  
ATOM    170  C   LYS A  11      -3.691  10.259   6.379  1.00  0.00           C  
ATOM    171  O   LYS A  11      -3.691   9.031   6.446  1.00  0.00           O  
ATOM    172  CB  LYS A  11      -1.773  11.520   5.374  1.00  0.00           C  
ATOM    173  CG  LYS A  11      -2.495  12.685   4.716  1.00  0.00           C  
ATOM    174  CD  LYS A  11      -1.668  13.290   3.594  1.00  0.00           C  
ATOM    175  CE  LYS A  11      -2.550  13.818   2.473  1.00  0.00           C  
ATOM    176  NZ  LYS A  11      -1.979  13.520   1.130  1.00  0.00           N  
ATOM    177  H   LYS A  11      -0.773   9.764   7.000  1.00  0.00           H  
ATOM    178  HA  LYS A  11      -2.688  11.921   7.269  1.00  0.00           H  
ATOM    179  HB2 LYS A  11      -0.757  11.824   5.579  1.00  0.00           H  
ATOM    180  HB3 LYS A  11      -1.759  10.694   4.679  1.00  0.00           H  
ATOM    181  HG2 LYS A  11      -3.431  12.332   4.310  1.00  0.00           H  
ATOM    182  HG3 LYS A  11      -2.686  13.444   5.460  1.00  0.00           H  
ATOM    183  HD2 LYS A  11      -1.082  14.105   3.991  1.00  0.00           H  
ATOM    184  HD3 LYS A  11      -1.010  12.532   3.195  1.00  0.00           H  
ATOM    185  HE2 LYS A  11      -3.523  13.357   2.551  1.00  0.00           H  
ATOM    186  HE3 LYS A  11      -2.650  14.888   2.583  1.00  0.00           H  
ATOM    187  HZ1 LYS A  11      -1.212  14.188   0.912  1.00  0.00           H  
ATOM    188  HZ2 LYS A  11      -2.716  13.604   0.401  1.00  0.00           H  
ATOM    189  HZ3 LYS A  11      -1.598  12.553   1.110  1.00  0.00           H  
ATOM    190  N   THR A  12      -4.770  10.964   6.044  1.00  0.00           N  
ATOM    191  CA  THR A  12      -6.038  10.310   5.732  1.00  0.00           C  
ATOM    192  C   THR A  12      -6.186  10.100   4.227  1.00  0.00           C  
ATOM    193  O   THR A  12      -6.460  11.044   3.485  1.00  0.00           O  
ATOM    194  CB  THR A  12      -7.211  11.139   6.261  1.00  0.00           C  
ATOM    195  OG1 THR A  12      -7.376  12.319   5.495  1.00  0.00           O  
ATOM    196  CG2 THR A  12      -7.048  11.550   7.708  1.00  0.00           C  
ATOM    197  H   THR A  12      -4.715  11.942   6.004  1.00  0.00           H  
ATOM    198  HA  THR A  12      -6.042   9.346   6.219  1.00  0.00           H  
ATOM    199  HB  THR A  12      -8.115  10.554   6.182  1.00  0.00           H  
ATOM    200  HG1 THR A  12      -7.874  12.118   4.700  1.00  0.00           H  
ATOM    201 HG21 THR A  12      -7.353  10.736   8.349  1.00  0.00           H  
ATOM    202 HG22 THR A  12      -7.663  12.415   7.908  1.00  0.00           H  
ATOM    203 HG23 THR A  12      -6.014  11.792   7.900  1.00  0.00           H  
ATOM    204  N   ILE A  13      -6.005   8.859   3.777  1.00  0.00           N  
ATOM    205  CA  ILE A  13      -6.122   8.537   2.360  1.00  0.00           C  
ATOM    206  C   ILE A  13      -7.299   7.599   2.103  1.00  0.00           C  
ATOM    207  O   ILE A  13      -7.705   6.842   2.985  1.00  0.00           O  
ATOM    208  CB  ILE A  13      -4.833   7.887   1.820  1.00  0.00           C  
ATOM    209  CG1 ILE A  13      -4.474   6.648   2.639  1.00  0.00           C  
ATOM    210  CG2 ILE A  13      -3.688   8.890   1.837  1.00  0.00           C  
ATOM    211  CD1 ILE A  13      -3.473   5.742   1.957  1.00  0.00           C  
ATOM    212  H   ILE A  13      -5.789   8.143   4.413  1.00  0.00           H  
ATOM    213  HA  ILE A  13      -6.287   9.460   1.823  1.00  0.00           H  
ATOM    214  HB  ILE A  13      -5.007   7.595   0.795  1.00  0.00           H  
ATOM    215 HG12 ILE A  13      -4.050   6.959   3.582  1.00  0.00           H  
ATOM    216 HG13 ILE A  13      -5.370   6.074   2.825  1.00  0.00           H  
ATOM    217 HG21 ILE A  13      -2.747   8.362   1.818  1.00  0.00           H  
ATOM    218 HG22 ILE A  13      -3.748   9.490   2.734  1.00  0.00           H  
ATOM    219 HG23 ILE A  13      -3.758   9.532   0.971  1.00  0.00           H  
ATOM    220 HD11 ILE A  13      -3.984   5.116   1.240  1.00  0.00           H  
ATOM    221 HD12 ILE A  13      -2.986   5.121   2.694  1.00  0.00           H  
ATOM    222 HD13 ILE A  13      -2.733   6.342   1.447  1.00  0.00           H  
ATOM    223  N   THR A  14      -7.847   7.655   0.890  1.00  0.00           N  
ATOM    224  CA  THR A  14      -8.980   6.813   0.522  1.00  0.00           C  
ATOM    225  C   THR A  14      -8.542   5.686  -0.412  1.00  0.00           C  
ATOM    226  O   THR A  14      -7.596   5.846  -1.181  1.00  0.00           O  
ATOM    227  CB  THR A  14     -10.067   7.656  -0.152  1.00  0.00           C  
ATOM    228  OG1 THR A  14      -9.768   7.867  -1.525  1.00  0.00           O  
ATOM    229  CG2 THR A  14     -10.265   9.012   0.493  1.00  0.00           C  
ATOM    230  H   THR A  14      -7.484   8.280   0.227  1.00  0.00           H  
ATOM    231  HA  THR A  14      -9.382   6.381   1.427  1.00  0.00           H  
ATOM    232  HB  THR A  14     -11.003   7.124  -0.091  1.00  0.00           H  
ATOM    233  HG1 THR A  14      -8.914   8.298  -1.611  1.00  0.00           H  
ATOM    234 HG21 THR A  14     -11.242   9.394   0.235  1.00  0.00           H  
ATOM    235 HG22 THR A  14      -9.507   9.694   0.138  1.00  0.00           H  
ATOM    236 HG23 THR A  14     -10.188   8.915   1.566  1.00  0.00           H  
ATOM    237  N   LEU A  15      -9.233   4.545  -0.345  1.00  0.00           N  
ATOM    238  CA  LEU A  15      -8.895   3.408  -1.196  1.00  0.00           C  
ATOM    239  C   LEU A  15     -10.122   2.894  -1.947  1.00  0.00           C  
ATOM    240  O   LEU A  15     -10.825   2.006  -1.467  1.00  0.00           O  
ATOM    241  CB  LEU A  15      -8.285   2.281  -0.363  1.00  0.00           C  
ATOM    242  CG  LEU A  15      -7.188   1.478  -1.066  1.00  0.00           C  
ATOM    243  CD1 LEU A  15      -5.812   1.938  -0.610  1.00  0.00           C  
ATOM    244  CD2 LEU A  15      -7.365  -0.011  -0.809  1.00  0.00           C  
ATOM    245  H   LEU A  15      -9.983   4.465   0.288  1.00  0.00           H  
ATOM    246  HA  LEU A  15      -8.163   3.743  -1.918  1.00  0.00           H  
ATOM    247  HB2 LEU A  15      -7.868   2.713   0.536  1.00  0.00           H  
ATOM    248  HB3 LEU A  15      -9.075   1.601  -0.083  1.00  0.00           H  
ATOM    249  HG  LEU A  15      -7.257   1.644  -2.131  1.00  0.00           H  
ATOM    250 HD11 LEU A  15      -5.850   2.206   0.436  1.00  0.00           H  
ATOM    251 HD12 LEU A  15      -5.509   2.798  -1.190  1.00  0.00           H  
ATOM    252 HD13 LEU A  15      -5.100   1.140  -0.751  1.00  0.00           H  
ATOM    253 HD21 LEU A  15      -8.398  -0.214  -0.566  1.00  0.00           H  
ATOM    254 HD22 LEU A  15      -6.736  -0.311   0.016  1.00  0.00           H  
ATOM    255 HD23 LEU A  15      -7.088  -0.566  -1.693  1.00  0.00           H  
ATOM    256  N   GLU A  16     -10.370   3.454  -3.130  1.00  0.00           N  
ATOM    257  CA  GLU A  16     -11.509   3.043  -3.944  1.00  0.00           C  
ATOM    258  C   GLU A  16     -11.063   2.104  -5.066  1.00  0.00           C  
ATOM    259  O   GLU A  16     -10.637   2.555  -6.129  1.00  0.00           O  
ATOM    260  CB  GLU A  16     -12.214   4.266  -4.535  1.00  0.00           C  
ATOM    261  CG  GLU A  16     -11.319   5.120  -5.419  1.00  0.00           C  
ATOM    262  CD  GLU A  16     -11.863   5.275  -6.826  1.00  0.00           C  
ATOM    263  OE1 GLU A  16     -12.494   4.321  -7.326  1.00  0.00           O  
ATOM    264  OE2 GLU A  16     -11.658   6.351  -7.427  1.00  0.00           O  
ATOM    265  H   GLU A  16      -9.773   4.155  -3.466  1.00  0.00           H  
ATOM    266  HA  GLU A  16     -12.200   2.514  -3.303  1.00  0.00           H  
ATOM    267  HB2 GLU A  16     -13.055   3.932  -5.125  1.00  0.00           H  
ATOM    268  HB3 GLU A  16     -12.577   4.882  -3.725  1.00  0.00           H  
ATOM    269  HG2 GLU A  16     -11.228   6.101  -4.976  1.00  0.00           H  
ATOM    270  HG3 GLU A  16     -10.343   4.660  -5.475  1.00  0.00           H  
ATOM    271  N   VAL A  17     -11.158   0.797  -4.823  1.00  0.00           N  
ATOM    272  CA  VAL A  17     -10.758  -0.192  -5.816  1.00  0.00           C  
ATOM    273  C   VAL A  17     -11.848  -1.241  -6.024  1.00  0.00           C  
ATOM    274  O   VAL A  17     -12.858  -1.247  -5.319  1.00  0.00           O  
ATOM    275  CB  VAL A  17      -9.452  -0.900  -5.406  1.00  0.00           C  
ATOM    276  CG1 VAL A  17      -8.295   0.085  -5.384  1.00  0.00           C  
ATOM    277  CG2 VAL A  17      -9.615  -1.575  -4.053  1.00  0.00           C  
ATOM    278  H   VAL A  17     -11.502   0.491  -3.956  1.00  0.00           H  
ATOM    279  HA  VAL A  17     -10.585   0.323  -6.749  1.00  0.00           H  
ATOM    280  HB  VAL A  17      -9.233  -1.661  -6.141  1.00  0.00           H  
ATOM    281 HG11 VAL A  17      -8.672   1.081  -5.201  1.00  0.00           H  
ATOM    282 HG12 VAL A  17      -7.784   0.063  -6.334  1.00  0.00           H  
ATOM    283 HG13 VAL A  17      -7.605  -0.187  -4.598  1.00  0.00           H  
ATOM    284 HG21 VAL A  17      -9.899  -0.840  -3.316  1.00  0.00           H  
ATOM    285 HG22 VAL A  17      -8.680  -2.032  -3.764  1.00  0.00           H  
ATOM    286 HG23 VAL A  17     -10.380  -2.335  -4.118  1.00  0.00           H  
ATOM    287  N   GLU A  18     -11.643  -2.128  -6.998  1.00  0.00           N  
ATOM    288  CA  GLU A  18     -12.612  -3.176  -7.293  1.00  0.00           C  
ATOM    289  C   GLU A  18     -12.163  -4.518  -6.718  1.00  0.00           C  
ATOM    290  O   GLU A  18     -10.982  -4.715  -6.430  1.00  0.00           O  
ATOM    291  CB  GLU A  18     -12.817  -3.300  -8.805  1.00  0.00           C  
ATOM    292  CG  GLU A  18     -11.567  -3.733  -9.554  1.00  0.00           C  
ATOM    293  CD  GLU A  18     -11.107  -2.704 -10.568  1.00  0.00           C  
ATOM    294  OE1 GLU A  18     -11.972  -2.091 -11.227  1.00  0.00           O  
ATOM    295  OE2 GLU A  18      -9.880  -2.511 -10.703  1.00  0.00           O  
ATOM    296  H   GLU A  18     -10.820  -2.076  -7.531  1.00  0.00           H  
ATOM    297  HA  GLU A  18     -13.550  -2.898  -6.835  1.00  0.00           H  
ATOM    298  HB2 GLU A  18     -13.593  -4.026  -8.994  1.00  0.00           H  
ATOM    299  HB3 GLU A  18     -13.130  -2.342  -9.194  1.00  0.00           H  
ATOM    300  HG2 GLU A  18     -10.772  -3.892  -8.840  1.00  0.00           H  
ATOM    301  HG3 GLU A  18     -11.775  -4.659 -10.070  1.00  0.00           H  
ATOM    302  N   PRO A  19     -13.105  -5.462  -6.545  1.00  0.00           N  
ATOM    303  CA  PRO A  19     -12.803  -6.792  -6.002  1.00  0.00           C  
ATOM    304  C   PRO A  19     -11.713  -7.521  -6.789  1.00  0.00           C  
ATOM    305  O   PRO A  19     -10.980  -8.338  -6.232  1.00  0.00           O  
ATOM    306  CB  PRO A  19     -14.135  -7.540  -6.123  1.00  0.00           C  
ATOM    307  CG  PRO A  19     -15.171  -6.472  -6.161  1.00  0.00           C  
ATOM    308  CD  PRO A  19     -14.535  -5.306  -6.864  1.00  0.00           C  
ATOM    309  HA  PRO A  19     -12.514  -6.736  -4.963  1.00  0.00           H  
ATOM    310  HB2 PRO A  19     -14.139  -8.129  -7.029  1.00  0.00           H  
ATOM    311  HB3 PRO A  19     -14.266  -8.186  -5.267  1.00  0.00           H  
ATOM    312  HG2 PRO A  19     -16.034  -6.816  -6.712  1.00  0.00           H  
ATOM    313  HG3 PRO A  19     -15.452  -6.195  -5.156  1.00  0.00           H  
ATOM    314  HD2 PRO A  19     -14.702  -5.371  -7.929  1.00  0.00           H  
ATOM    315  HD3 PRO A  19     -14.917  -4.375  -6.475  1.00  0.00           H  
ATOM    316  N   SER A  20     -11.608  -7.228  -8.087  1.00  0.00           N  
ATOM    317  CA  SER A  20     -10.603  -7.870  -8.932  1.00  0.00           C  
ATOM    318  C   SER A  20      -9.218  -7.245  -8.738  1.00  0.00           C  
ATOM    319  O   SER A  20      -8.213  -7.827  -9.148  1.00  0.00           O  
ATOM    320  CB  SER A  20     -11.007  -7.780 -10.407  1.00  0.00           C  
ATOM    321  OG  SER A  20     -10.016  -8.350 -11.244  1.00  0.00           O  
ATOM    322  H   SER A  20     -12.220  -6.571  -8.485  1.00  0.00           H  
ATOM    323  HA  SER A  20     -10.555  -8.910  -8.649  1.00  0.00           H  
ATOM    324  HB2 SER A  20     -11.935  -8.312 -10.556  1.00  0.00           H  
ATOM    325  HB3 SER A  20     -11.140  -6.744 -10.679  1.00  0.00           H  
ATOM    326  HG  SER A  20      -9.992  -9.300 -11.111  1.00  0.00           H  
ATOM    327  N   ASP A  21      -9.160  -6.065  -8.115  1.00  0.00           N  
ATOM    328  CA  ASP A  21      -7.882  -5.395  -7.886  1.00  0.00           C  
ATOM    329  C   ASP A  21      -7.005  -6.209  -6.936  1.00  0.00           C  
ATOM    330  O   ASP A  21      -7.400  -6.494  -5.806  1.00  0.00           O  
ATOM    331  CB  ASP A  21      -8.103  -3.990  -7.316  1.00  0.00           C  
ATOM    332  CG  ASP A  21      -7.137  -2.974  -7.892  1.00  0.00           C  
ATOM    333  OD1 ASP A  21      -6.905  -3.004  -9.119  1.00  0.00           O  
ATOM    334  OD2 ASP A  21      -6.612  -2.147  -7.116  1.00  0.00           O  
ATOM    335  H   ASP A  21      -9.987  -5.638  -7.807  1.00  0.00           H  
ATOM    336  HA  ASP A  21      -7.379  -5.311  -8.838  1.00  0.00           H  
ATOM    337  HB2 ASP A  21      -9.109  -3.671  -7.543  1.00  0.00           H  
ATOM    338  HB3 ASP A  21      -7.971  -4.018  -6.244  1.00  0.00           H  
ATOM    339  N   THR A  22      -5.811  -6.579  -7.399  1.00  0.00           N  
ATOM    340  CA  THR A  22      -4.885  -7.359  -6.582  1.00  0.00           C  
ATOM    341  C   THR A  22      -4.054  -6.447  -5.683  1.00  0.00           C  
ATOM    342  O   THR A  22      -4.193  -5.225  -5.729  1.00  0.00           O  
ATOM    343  CB  THR A  22      -3.962  -8.201  -7.472  1.00  0.00           C  
ATOM    344  OG1 THR A  22      -4.470  -8.285  -8.796  1.00  0.00           O  
ATOM    345  CG2 THR A  22      -3.763  -9.613  -6.963  1.00  0.00           C  
ATOM    346  H   THR A  22      -5.546  -6.322  -8.309  1.00  0.00           H  
ATOM    347  HA  THR A  22      -5.470  -8.021  -5.961  1.00  0.00           H  
ATOM    348  HB  THR A  22      -2.991  -7.727  -7.514  1.00  0.00           H  
ATOM    349  HG1 THR A  22      -5.358  -8.654  -8.782  1.00  0.00           H  
ATOM    350 HG21 THR A  22      -3.858 -10.309  -7.784  1.00  0.00           H  
ATOM    351 HG22 THR A  22      -4.510  -9.836  -6.216  1.00  0.00           H  
ATOM    352 HG23 THR A  22      -2.779  -9.704  -6.527  1.00  0.00           H  
ATOM    353  N   ILE A  23      -3.186  -7.044  -4.866  1.00  0.00           N  
ATOM    354  CA  ILE A  23      -2.337  -6.271  -3.964  1.00  0.00           C  
ATOM    355  C   ILE A  23      -1.301  -5.459  -4.744  1.00  0.00           C  
ATOM    356  O   ILE A  23      -1.009  -4.315  -4.393  1.00  0.00           O  
ATOM    357  CB  ILE A  23      -1.609  -7.176  -2.945  1.00  0.00           C  
ATOM    358  CG1 ILE A  23      -2.621  -8.015  -2.161  1.00  0.00           C  
ATOM    359  CG2 ILE A  23      -0.762  -6.339  -1.993  1.00  0.00           C  
ATOM    360  CD1 ILE A  23      -2.071  -9.346  -1.697  1.00  0.00           C  
ATOM    361  H   ILE A  23      -3.112  -8.024  -4.872  1.00  0.00           H  
ATOM    362  HA  ILE A  23      -2.972  -5.589  -3.417  1.00  0.00           H  
ATOM    363  HB  ILE A  23      -0.950  -7.835  -3.489  1.00  0.00           H  
ATOM    364 HG12 ILE A  23      -2.935  -7.465  -1.286  1.00  0.00           H  
ATOM    365 HG13 ILE A  23      -3.481  -8.209  -2.785  1.00  0.00           H  
ATOM    366 HG21 ILE A  23       0.237  -6.746  -1.951  1.00  0.00           H  
ATOM    367 HG22 ILE A  23      -1.201  -6.360  -1.007  1.00  0.00           H  
ATOM    368 HG23 ILE A  23      -0.720  -5.320  -2.346  1.00  0.00           H  
ATOM    369 HD11 ILE A  23      -1.106  -9.514  -2.151  1.00  0.00           H  
ATOM    370 HD12 ILE A  23      -2.748 -10.136  -1.987  1.00  0.00           H  
ATOM    371 HD13 ILE A  23      -1.967  -9.338  -0.622  1.00  0.00           H  
ATOM    372  N   GLU A  24      -0.748  -6.053  -5.800  1.00  0.00           N  
ATOM    373  CA  GLU A  24       0.255  -5.370  -6.617  1.00  0.00           C  
ATOM    374  C   GLU A  24      -0.356  -4.180  -7.356  1.00  0.00           C  
ATOM    375  O   GLU A  24       0.259  -3.117  -7.448  1.00  0.00           O  
ATOM    376  CB  GLU A  24       0.880  -6.341  -7.624  1.00  0.00           C  
ATOM    377  CG  GLU A  24       1.883  -7.299  -7.004  1.00  0.00           C  
ATOM    378  CD  GLU A  24       3.288  -6.733  -6.971  1.00  0.00           C  
ATOM    379  OE1 GLU A  24       3.430  -5.506  -6.787  1.00  0.00           O  
ATOM    380  OE2 GLU A  24       4.248  -7.517  -7.131  1.00  0.00           O  
ATOM    381  H   GLU A  24      -1.016  -6.967  -6.035  1.00  0.00           H  
ATOM    382  HA  GLU A  24       1.027  -5.008  -5.956  1.00  0.00           H  
ATOM    383  HB2 GLU A  24       0.095  -6.922  -8.083  1.00  0.00           H  
ATOM    384  HB3 GLU A  24       1.387  -5.770  -8.389  1.00  0.00           H  
ATOM    385  HG2 GLU A  24       1.576  -7.515  -5.992  1.00  0.00           H  
ATOM    386  HG3 GLU A  24       1.891  -8.214  -7.579  1.00  0.00           H  
ATOM    387  N   ASN A  25      -1.567  -4.359  -7.883  1.00  0.00           N  
ATOM    388  CA  ASN A  25      -2.245  -3.290  -8.612  1.00  0.00           C  
ATOM    389  C   ASN A  25      -2.523  -2.096  -7.700  1.00  0.00           C  
ATOM    390  O   ASN A  25      -2.280  -0.949  -8.076  1.00  0.00           O  
ATOM    391  CB  ASN A  25      -3.558  -3.796  -9.217  1.00  0.00           C  
ATOM    392  CG  ASN A  25      -3.336  -4.636 -10.462  1.00  0.00           C  
ATOM    393  OD1 ASN A  25      -3.582  -5.842 -10.459  1.00  0.00           O  
ATOM    394  ND2 ASN A  25      -2.868  -4.005 -11.537  1.00  0.00           N  
ATOM    395  H   ASN A  25      -2.012  -5.229  -7.781  1.00  0.00           H  
ATOM    396  HA  ASN A  25      -1.593  -2.971  -9.411  1.00  0.00           H  
ATOM    397  HB2 ASN A  25      -4.076  -4.399  -8.486  1.00  0.00           H  
ATOM    398  HB3 ASN A  25      -4.175  -2.950  -9.482  1.00  0.00           H  
ATOM    399 HD21 ASN A  25      -2.692  -3.042 -11.474  1.00  0.00           H  
ATOM    400 HD22 ASN A  25      -2.717  -4.530 -12.351  1.00  0.00           H  
ATOM    401  N   VAL A  26      -3.033  -2.369  -6.500  1.00  0.00           N  
ATOM    402  CA  VAL A  26      -3.340  -1.307  -5.544  1.00  0.00           C  
ATOM    403  C   VAL A  26      -2.076  -0.564  -5.105  1.00  0.00           C  
ATOM    404  O   VAL A  26      -2.133   0.621  -4.778  1.00  0.00           O  
ATOM    405  CB  VAL A  26      -4.060  -1.853  -4.294  1.00  0.00           C  
ATOM    406  CG1 VAL A  26      -5.404  -2.456  -4.671  1.00  0.00           C  
ATOM    407  CG2 VAL A  26      -3.190  -2.878  -3.581  1.00  0.00           C  
ATOM    408  H   VAL A  26      -3.208  -3.303  -6.252  1.00  0.00           H  
ATOM    409  HA  VAL A  26      -4.002  -0.606  -6.033  1.00  0.00           H  
ATOM    410  HB  VAL A  26      -4.237  -1.030  -3.618  1.00  0.00           H  
ATOM    411 HG11 VAL A  26      -6.075  -1.670  -4.985  1.00  0.00           H  
ATOM    412 HG12 VAL A  26      -5.822  -2.967  -3.817  1.00  0.00           H  
ATOM    413 HG13 VAL A  26      -5.269  -3.159  -5.481  1.00  0.00           H  
ATOM    414 HG21 VAL A  26      -2.185  -2.493  -3.486  1.00  0.00           H  
ATOM    415 HG22 VAL A  26      -3.172  -3.793  -4.151  1.00  0.00           H  
ATOM    416 HG23 VAL A  26      -3.596  -3.073  -2.599  1.00  0.00           H  
ATOM    417  N   LYS A  27      -0.937  -1.259  -5.096  1.00  0.00           N  
ATOM    418  CA  LYS A  27       0.326  -0.642  -4.690  1.00  0.00           C  
ATOM    419  C   LYS A  27       0.615   0.603  -5.526  1.00  0.00           C  
ATOM    420  O   LYS A  27       1.016   1.638  -4.993  1.00  0.00           O  
ATOM    421  CB  LYS A  27       1.484  -1.637  -4.822  1.00  0.00           C  
ATOM    422  CG  LYS A  27       2.521  -1.514  -3.717  1.00  0.00           C  
ATOM    423  CD  LYS A  27       3.424  -0.311  -3.932  1.00  0.00           C  
ATOM    424  CE  LYS A  27       3.828   0.325  -2.611  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       5.121  -0.213  -2.108  1.00  0.00           N  
ATOM    426  H   LYS A  27      -0.944  -2.204  -5.362  1.00  0.00           H  
ATOM    427  HA  LYS A  27       0.231  -0.349  -3.654  1.00  0.00           H  
ATOM    428  HB2 LYS A  27       1.085  -2.640  -4.801  1.00  0.00           H  
ATOM    429  HB3 LYS A  27       1.977  -1.474  -5.768  1.00  0.00           H  
ATOM    430  HG2 LYS A  27       2.013  -1.405  -2.770  1.00  0.00           H  
ATOM    431  HG3 LYS A  27       3.125  -2.410  -3.702  1.00  0.00           H  
ATOM    432  HD2 LYS A  27       4.315  -0.631  -4.453  1.00  0.00           H  
ATOM    433  HD3 LYS A  27       2.898   0.420  -4.529  1.00  0.00           H  
ATOM    434  HE2 LYS A  27       3.922   1.391  -2.755  1.00  0.00           H  
ATOM    435  HE3 LYS A  27       3.056   0.129  -1.881  1.00  0.00           H  
ATOM    436  HZ1 LYS A  27       5.567   0.473  -1.465  1.00  0.00           H  
ATOM    437  HZ2 LYS A  27       5.766  -0.396  -2.903  1.00  0.00           H  
ATOM    438  HZ3 LYS A  27       4.962  -1.102  -1.592  1.00  0.00           H  
ATOM    439  N   ALA A  28       0.402   0.502  -6.838  1.00  0.00           N  
ATOM    440  CA  ALA A  28       0.636   1.632  -7.735  1.00  0.00           C  
ATOM    441  C   ALA A  28      -0.373   2.753  -7.481  1.00  0.00           C  
ATOM    442  O   ALA A  28      -0.049   3.931  -7.625  1.00  0.00           O  
ATOM    443  CB  ALA A  28       0.575   1.184  -9.189  1.00  0.00           C  
ATOM    444  H   ALA A  28       0.075  -0.345  -7.208  1.00  0.00           H  
ATOM    445  HA  ALA A  28       1.630   2.009  -7.540  1.00  0.00           H  
ATOM    446  HB1 ALA A  28       1.157   0.284  -9.313  1.00  0.00           H  
ATOM    447  HB2 ALA A  28       0.974   1.963  -9.822  1.00  0.00           H  
ATOM    448  HB3 ALA A  28      -0.452   0.989  -9.462  1.00  0.00           H  
ATOM    449  N   LYS A  29      -1.596   2.381  -7.098  1.00  0.00           N  
ATOM    450  CA  LYS A  29      -2.643   3.363  -6.822  1.00  0.00           C  
ATOM    451  C   LYS A  29      -2.268   4.245  -5.631  1.00  0.00           C  
ATOM    452  O   LYS A  29      -2.685   5.400  -5.553  1.00  0.00           O  
ATOM    453  CB  LYS A  29      -3.980   2.666  -6.552  1.00  0.00           C  
ATOM    454  CG  LYS A  29      -5.187   3.572  -6.737  1.00  0.00           C  
ATOM    455  CD  LYS A  29      -6.477   2.772  -6.825  1.00  0.00           C  
ATOM    456  CE  LYS A  29      -6.938   2.614  -8.264  1.00  0.00           C  
ATOM    457  NZ  LYS A  29      -6.198   1.530  -8.969  1.00  0.00           N  
ATOM    458  H   LYS A  29      -1.797   1.427  -6.995  1.00  0.00           H  
ATOM    459  HA  LYS A  29      -2.746   3.989  -7.697  1.00  0.00           H  
ATOM    460  HB2 LYS A  29      -4.079   1.829  -7.226  1.00  0.00           H  
ATOM    461  HB3 LYS A  29      -3.984   2.302  -5.535  1.00  0.00           H  
ATOM    462  HG2 LYS A  29      -5.251   4.247  -5.897  1.00  0.00           H  
ATOM    463  HG3 LYS A  29      -5.063   4.139  -7.648  1.00  0.00           H  
ATOM    464  HD2 LYS A  29      -6.310   1.793  -6.401  1.00  0.00           H  
ATOM    465  HD3 LYS A  29      -7.245   3.284  -6.264  1.00  0.00           H  
ATOM    466  HE2 LYS A  29      -7.992   2.377  -8.268  1.00  0.00           H  
ATOM    467  HE3 LYS A  29      -6.777   3.546  -8.784  1.00  0.00           H  
ATOM    468  HZ1 LYS A  29      -6.428   0.607  -8.548  1.00  0.00           H  
ATOM    469  HZ2 LYS A  29      -5.173   1.689  -8.892  1.00  0.00           H  
ATOM    470  HZ3 LYS A  29      -6.460   1.515  -9.975  1.00  0.00           H  
ATOM    471  N   ILE A  30      -1.469   3.703  -4.710  1.00  0.00           N  
ATOM    472  CA  ILE A  30      -1.038   4.460  -3.543  1.00  0.00           C  
ATOM    473  C   ILE A  30       0.032   5.462  -3.944  1.00  0.00           C  
ATOM    474  O   ILE A  30      -0.025   6.633  -3.570  1.00  0.00           O  
ATOM    475  CB  ILE A  30      -0.483   3.542  -2.432  1.00  0.00           C  
ATOM    476  CG1 ILE A  30      -1.487   2.435  -2.103  1.00  0.00           C  
ATOM    477  CG2 ILE A  30      -0.155   4.352  -1.187  1.00  0.00           C  
ATOM    478  CD1 ILE A  30      -2.851   2.953  -1.704  1.00  0.00           C  
ATOM    479  H   ILE A  30      -1.152   2.785  -4.826  1.00  0.00           H  
ATOM    480  HA  ILE A  30      -1.894   4.993  -3.152  1.00  0.00           H  
ATOM    481  HB  ILE A  30       0.431   3.094  -2.791  1.00  0.00           H  
ATOM    482 HG12 ILE A  30      -1.614   1.803  -2.968  1.00  0.00           H  
ATOM    483 HG13 ILE A  30      -1.103   1.844  -1.284  1.00  0.00           H  
ATOM    484 HG21 ILE A  30      -0.953   4.245  -0.467  1.00  0.00           H  
ATOM    485 HG22 ILE A  30      -0.048   5.394  -1.452  1.00  0.00           H  
ATOM    486 HG23 ILE A  30       0.768   3.993  -0.757  1.00  0.00           H  
ATOM    487 HD11 ILE A  30      -2.783   3.447  -0.744  1.00  0.00           H  
ATOM    488 HD12 ILE A  30      -3.544   2.127  -1.633  1.00  0.00           H  
ATOM    489 HD13 ILE A  30      -3.201   3.655  -2.445  1.00  0.00           H  
ATOM    490  N   GLN A  31       1.003   4.997  -4.729  1.00  0.00           N  
ATOM    491  CA  GLN A  31       2.074   5.864  -5.200  1.00  0.00           C  
ATOM    492  C   GLN A  31       1.505   6.937  -6.128  1.00  0.00           C  
ATOM    493  O   GLN A  31       1.900   8.101  -6.065  1.00  0.00           O  
ATOM    494  CB  GLN A  31       3.152   5.048  -5.925  1.00  0.00           C  
ATOM    495  CG  GLN A  31       4.210   5.899  -6.609  1.00  0.00           C  
ATOM    496  CD  GLN A  31       5.321   5.066  -7.225  1.00  0.00           C  
ATOM    497  OE1 GLN A  31       5.100   3.927  -7.635  1.00  0.00           O  
ATOM    498  NE2 GLN A  31       6.526   5.630  -7.295  1.00  0.00           N  
ATOM    499  H   GLN A  31       0.986   4.054  -5.009  1.00  0.00           H  
ATOM    500  HA  GLN A  31       2.512   6.344  -4.337  1.00  0.00           H  
ATOM    501  HB2 GLN A  31       3.646   4.410  -5.206  1.00  0.00           H  
ATOM    502  HB3 GLN A  31       2.677   4.430  -6.672  1.00  0.00           H  
ATOM    503  HG2 GLN A  31       3.740   6.477  -7.391  1.00  0.00           H  
ATOM    504  HG3 GLN A  31       4.644   6.567  -5.880  1.00  0.00           H  
ATOM    505 HE21 GLN A  31       6.636   6.542  -6.950  1.00  0.00           H  
ATOM    506 HE22 GLN A  31       7.256   5.109  -7.689  1.00  0.00           H  
ATOM    507  N   ASP A  32       0.561   6.535  -6.984  1.00  0.00           N  
ATOM    508  CA  ASP A  32      -0.074   7.463  -7.919  1.00  0.00           C  
ATOM    509  C   ASP A  32      -0.811   8.583  -7.177  1.00  0.00           C  
ATOM    510  O   ASP A  32      -1.019   9.664  -7.728  1.00  0.00           O  
ATOM    511  CB  ASP A  32      -1.056   6.720  -8.837  1.00  0.00           C  
ATOM    512  CG  ASP A  32      -0.808   7.010 -10.304  1.00  0.00           C  
ATOM    513  OD1 ASP A  32      -0.710   8.202 -10.664  1.00  0.00           O  
ATOM    514  OD2 ASP A  32      -0.712   6.046 -11.092  1.00  0.00           O  
ATOM    515  H   ASP A  32       0.283   5.594  -6.982  1.00  0.00           H  
ATOM    516  HA  ASP A  32       0.704   7.903  -8.525  1.00  0.00           H  
ATOM    517  HB2 ASP A  32      -0.957   5.656  -8.679  1.00  0.00           H  
ATOM    518  HB3 ASP A  32      -2.066   7.020  -8.595  1.00  0.00           H  
ATOM    519  N   LYS A  33      -1.214   8.320  -5.931  1.00  0.00           N  
ATOM    520  CA  LYS A  33      -1.933   9.315  -5.141  1.00  0.00           C  
ATOM    521  C   LYS A  33      -0.994  10.409  -4.640  1.00  0.00           C  
ATOM    522  O   LYS A  33      -1.229  11.594  -4.881  1.00  0.00           O  
ATOM    523  CB  LYS A  33      -2.636   8.652  -3.953  1.00  0.00           C  
ATOM    524  CG  LYS A  33      -3.884   7.875  -4.340  1.00  0.00           C  
ATOM    525  CD  LYS A  33      -5.142   8.711  -4.158  1.00  0.00           C  
ATOM    526  CE  LYS A  33      -6.246   7.917  -3.479  1.00  0.00           C  
ATOM    527  NZ  LYS A  33      -7.065   7.152  -4.459  1.00  0.00           N  
ATOM    528  H   LYS A  33      -1.031   7.441  -5.538  1.00  0.00           H  
ATOM    529  HA  LYS A  33      -2.678   9.765  -5.780  1.00  0.00           H  
ATOM    530  HB2 LYS A  33      -1.948   7.971  -3.476  1.00  0.00           H  
ATOM    531  HB3 LYS A  33      -2.920   9.417  -3.245  1.00  0.00           H  
ATOM    532  HG2 LYS A  33      -3.807   7.583  -5.377  1.00  0.00           H  
ATOM    533  HG3 LYS A  33      -3.954   6.994  -3.719  1.00  0.00           H  
ATOM    534  HD2 LYS A  33      -4.906   9.572  -3.550  1.00  0.00           H  
ATOM    535  HD3 LYS A  33      -5.489   9.036  -5.127  1.00  0.00           H  
ATOM    536  HE2 LYS A  33      -5.798   7.225  -2.781  1.00  0.00           H  
ATOM    537  HE3 LYS A  33      -6.886   8.602  -2.942  1.00  0.00           H  
ATOM    538  HZ1 LYS A  33      -7.003   7.595  -5.398  1.00  0.00           H  
ATOM    539  HZ2 LYS A  33      -8.061   7.139  -4.158  1.00  0.00           H  
ATOM    540  HZ3 LYS A  33      -6.722   6.173  -4.525  1.00  0.00           H  
ATOM    541  N   GLU A  34       0.066  10.015  -3.936  1.00  0.00           N  
ATOM    542  CA  GLU A  34       1.023  10.981  -3.404  1.00  0.00           C  
ATOM    543  C   GLU A  34       2.398  10.804  -4.042  1.00  0.00           C  
ATOM    544  O   GLU A  34       3.007  11.772  -4.498  1.00  0.00           O  
ATOM    545  CB  GLU A  34       1.130  10.838  -1.885  1.00  0.00           C  
ATOM    546  CG  GLU A  34       1.909  11.963  -1.223  1.00  0.00           C  
ATOM    547  CD  GLU A  34       1.242  12.468   0.042  1.00  0.00           C  
ATOM    548  OE1 GLU A  34       0.315  13.297  -0.066  1.00  0.00           O  
ATOM    549  OE2 GLU A  34       1.648  12.034   1.140  1.00  0.00           O  
ATOM    550  H   GLU A  34       0.208   9.058  -3.766  1.00  0.00           H  
ATOM    551  HA  GLU A  34       0.657  11.970  -3.637  1.00  0.00           H  
ATOM    552  HB2 GLU A  34       0.136  10.820  -1.466  1.00  0.00           H  
ATOM    553  HB3 GLU A  34       1.624   9.905  -1.657  1.00  0.00           H  
ATOM    554  HG2 GLU A  34       2.895  11.602  -0.972  1.00  0.00           H  
ATOM    555  HG3 GLU A  34       1.994  12.783  -1.920  1.00  0.00           H  
ATOM    556  N   GLY A  35       2.891   9.568  -4.061  1.00  0.00           N  
ATOM    557  CA  GLY A  35       4.193   9.301  -4.634  1.00  0.00           C  
ATOM    558  C   GLY A  35       5.189   8.849  -3.585  1.00  0.00           C  
ATOM    559  O   GLY A  35       6.172   9.537  -3.319  1.00  0.00           O  
ATOM    560  H   GLY A  35       2.371   8.831  -3.677  1.00  0.00           H  
ATOM    561  HA2 GLY A  35       4.096   8.528  -5.383  1.00  0.00           H  
ATOM    562  HA3 GLY A  35       4.563  10.201  -5.103  1.00  0.00           H  
ATOM    563  N   ILE A  36       4.924   7.692  -2.977  1.00  0.00           N  
ATOM    564  CA  ILE A  36       5.802   7.159  -1.937  1.00  0.00           C  
ATOM    565  C   ILE A  36       7.053   6.515  -2.540  1.00  0.00           C  
ATOM    566  O   ILE A  36       6.970   5.475  -3.195  1.00  0.00           O  
ATOM    567  CB  ILE A  36       5.077   6.115  -1.062  1.00  0.00           C  
ATOM    568  CG1 ILE A  36       4.606   4.931  -1.914  1.00  0.00           C  
ATOM    569  CG2 ILE A  36       3.903   6.754  -0.338  1.00  0.00           C  
ATOM    570  CD1 ILE A  36       5.325   3.637  -1.599  1.00  0.00           C  
ATOM    571  H   ILE A  36       4.112   7.195  -3.225  1.00  0.00           H  
ATOM    572  HA  ILE A  36       6.100   7.981  -1.303  1.00  0.00           H  
ATOM    573  HB  ILE A  36       5.773   5.757  -0.319  1.00  0.00           H  
ATOM    574 HG12 ILE A  36       3.552   4.771  -1.749  1.00  0.00           H  
ATOM    575 HG13 ILE A  36       4.773   5.157  -2.957  1.00  0.00           H  
ATOM    576 HG21 ILE A  36       3.379   6.000   0.232  1.00  0.00           H  
ATOM    577 HG22 ILE A  36       3.229   7.191  -1.060  1.00  0.00           H  
ATOM    578 HG23 ILE A  36       4.265   7.522   0.327  1.00  0.00           H  
ATOM    579 HD11 ILE A  36       5.972   3.374  -2.423  1.00  0.00           H  
ATOM    580 HD12 ILE A  36       4.601   2.851  -1.444  1.00  0.00           H  
ATOM    581 HD13 ILE A  36       5.916   3.763  -0.704  1.00  0.00           H  
ATOM    582  N   PRO A  37       8.233   7.130  -2.327  1.00  0.00           N  
ATOM    583  CA  PRO A  37       9.504   6.613  -2.854  1.00  0.00           C  
ATOM    584  C   PRO A  37       9.838   5.202  -2.363  1.00  0.00           C  
ATOM    585  O   PRO A  37      10.286   4.363  -3.145  1.00  0.00           O  
ATOM    586  CB  PRO A  37      10.546   7.612  -2.335  1.00  0.00           C  
ATOM    587  CG  PRO A  37       9.775   8.846  -2.018  1.00  0.00           C  
ATOM    588  CD  PRO A  37       8.425   8.376  -1.562  1.00  0.00           C  
ATOM    589  HA  PRO A  37       9.509   6.621  -3.934  1.00  0.00           H  
ATOM    590  HB2 PRO A  37      11.026   7.210  -1.455  1.00  0.00           H  
ATOM    591  HB3 PRO A  37      11.284   7.795  -3.101  1.00  0.00           H  
ATOM    592  HG2 PRO A  37      10.268   9.395  -1.230  1.00  0.00           H  
ATOM    593  HG3 PRO A  37       9.681   9.458  -2.902  1.00  0.00           H  
ATOM    594  HD2 PRO A  37       8.431   8.183  -0.500  1.00  0.00           H  
ATOM    595  HD3 PRO A  37       7.669   9.103  -1.812  1.00  0.00           H  
ATOM    596  N   PRO A  38       9.645   4.913  -1.059  1.00  0.00           N  
ATOM    597  CA  PRO A  38       9.954   3.592  -0.500  1.00  0.00           C  
ATOM    598  C   PRO A  38       8.965   2.516  -0.945  1.00  0.00           C  
ATOM    599  O   PRO A  38       7.799   2.528  -0.552  1.00  0.00           O  
ATOM    600  CB  PRO A  38       9.868   3.811   1.011  1.00  0.00           C  
ATOM    601  CG  PRO A  38       8.947   4.967   1.181  1.00  0.00           C  
ATOM    602  CD  PRO A  38       9.128   5.840  -0.032  1.00  0.00           C  
ATOM    603  HA  PRO A  38      10.955   3.282  -0.761  1.00  0.00           H  
ATOM    604  HB2 PRO A  38       9.479   2.922   1.484  1.00  0.00           H  
ATOM    605  HB3 PRO A  38      10.852   4.031   1.401  1.00  0.00           H  
ATOM    606  HG2 PRO A  38       7.926   4.617   1.239  1.00  0.00           H  
ATOM    607  HG3 PRO A  38       9.207   5.513   2.075  1.00  0.00           H  
ATOM    608  HD2 PRO A  38       8.180   6.255  -0.332  1.00  0.00           H  
ATOM    609  HD3 PRO A  38       9.840   6.626   0.171  1.00  0.00           H  
ATOM    610  N   ASP A  39       9.445   1.584  -1.768  1.00  0.00           N  
ATOM    611  CA  ASP A  39       8.611   0.492  -2.268  1.00  0.00           C  
ATOM    612  C   ASP A  39       8.226  -0.494  -1.159  1.00  0.00           C  
ATOM    613  O   ASP A  39       7.342  -1.329  -1.353  1.00  0.00           O  
ATOM    614  CB  ASP A  39       9.328  -0.257  -3.395  1.00  0.00           C  
ATOM    615  CG  ASP A  39      10.611  -0.914  -2.927  1.00  0.00           C  
ATOM    616  OD1 ASP A  39      11.619  -0.196  -2.760  1.00  0.00           O  
ATOM    617  OD2 ASP A  39      10.609  -2.148  -2.729  1.00  0.00           O  
ATOM    618  H   ASP A  39      10.387   1.628  -2.042  1.00  0.00           H  
ATOM    619  HA  ASP A  39       7.707   0.929  -2.666  1.00  0.00           H  
ATOM    620  HB2 ASP A  39       8.674  -1.023  -3.784  1.00  0.00           H  
ATOM    621  HB3 ASP A  39       9.568   0.439  -4.186  1.00  0.00           H  
ATOM    622  N   GLN A  40       8.891  -0.415  -0.001  1.00  0.00           N  
ATOM    623  CA  GLN A  40       8.598  -1.324   1.106  1.00  0.00           C  
ATOM    624  C   GLN A  40       7.532  -0.764   2.058  1.00  0.00           C  
ATOM    625  O   GLN A  40       7.450  -1.187   3.211  1.00  0.00           O  
ATOM    626  CB  GLN A  40       9.876  -1.633   1.890  1.00  0.00           C  
ATOM    627  CG  GLN A  40       9.750  -2.837   2.809  1.00  0.00           C  
ATOM    628  CD  GLN A  40      10.431  -2.622   4.150  1.00  0.00           C  
ATOM    629  OE1 GLN A  40       9.768  -2.377   5.159  1.00  0.00           O  
ATOM    630  NE2 GLN A  40      11.759  -2.711   4.171  1.00  0.00           N  
ATOM    631  H   GLN A  40       9.596   0.257   0.111  1.00  0.00           H  
ATOM    632  HA  GLN A  40       8.226  -2.243   0.681  1.00  0.00           H  
ATOM    633  HB2 GLN A  40      10.677  -1.823   1.191  1.00  0.00           H  
ATOM    634  HB3 GLN A  40      10.132  -0.774   2.492  1.00  0.00           H  
ATOM    635  HG2 GLN A  40       8.703  -3.034   2.982  1.00  0.00           H  
ATOM    636  HG3 GLN A  40      10.202  -3.691   2.325  1.00  0.00           H  
ATOM    637 HE21 GLN A  40      12.227  -2.908   3.331  1.00  0.00           H  
ATOM    638 HE22 GLN A  40      12.216  -2.576   5.027  1.00  0.00           H  
ATOM    639  N   GLN A  41       6.709   0.174   1.583  1.00  0.00           N  
ATOM    640  CA  GLN A  41       5.658   0.750   2.416  1.00  0.00           C  
ATOM    641  C   GLN A  41       4.350  -0.012   2.220  1.00  0.00           C  
ATOM    642  O   GLN A  41       3.619   0.232   1.261  1.00  0.00           O  
ATOM    643  CB  GLN A  41       5.458   2.230   2.083  1.00  0.00           C  
ATOM    644  CG  GLN A  41       4.615   2.974   3.106  1.00  0.00           C  
ATOM    645  CD  GLN A  41       4.610   4.475   2.877  1.00  0.00           C  
ATOM    646  OE1 GLN A  41       5.656   5.079   2.640  1.00  0.00           O  
ATOM    647  NE2 GLN A  41       3.431   5.091   2.949  1.00  0.00           N  
ATOM    648  H   GLN A  41       6.799   0.478   0.657  1.00  0.00           H  
ATOM    649  HA  GLN A  41       5.966   0.658   3.447  1.00  0.00           H  
ATOM    650  HB2 GLN A  41       6.424   2.709   2.027  1.00  0.00           H  
ATOM    651  HB3 GLN A  41       4.971   2.308   1.122  1.00  0.00           H  
ATOM    652  HG2 GLN A  41       3.599   2.614   3.047  1.00  0.00           H  
ATOM    653  HG3 GLN A  41       5.010   2.775   4.091  1.00  0.00           H  
ATOM    654 HE21 GLN A  41       2.633   4.552   3.143  1.00  0.00           H  
ATOM    655 HE22 GLN A  41       3.407   6.059   2.805  1.00  0.00           H  
ATOM    656  N   ARG A  42       4.061  -0.945   3.128  1.00  0.00           N  
ATOM    657  CA  ARG A  42       2.843  -1.744   3.035  1.00  0.00           C  
ATOM    658  C   ARG A  42       2.185  -1.902   4.404  1.00  0.00           C  
ATOM    659  O   ARG A  42       2.642  -1.327   5.391  1.00  0.00           O  
ATOM    660  CB  ARG A  42       3.157  -3.123   2.446  1.00  0.00           C  
ATOM    661  CG  ARG A  42       4.105  -3.084   1.258  1.00  0.00           C  
ATOM    662  CD  ARG A  42       4.832  -4.409   1.083  1.00  0.00           C  
ATOM    663  NE  ARG A  42       5.995  -4.523   1.963  1.00  0.00           N  
ATOM    664  CZ  ARG A  42       6.536  -5.684   2.331  1.00  0.00           C  
ATOM    665  NH1 ARG A  42       6.029  -6.830   1.893  1.00  0.00           N  
ATOM    666  NH2 ARG A  42       7.591  -5.700   3.135  1.00  0.00           N  
ATOM    667  H   ARG A  42       4.681  -1.106   3.871  1.00  0.00           H  
ATOM    668  HA  ARG A  42       2.159  -1.229   2.377  1.00  0.00           H  
ATOM    669  HB2 ARG A  42       3.604  -3.735   3.215  1.00  0.00           H  
ATOM    670  HB3 ARG A  42       2.233  -3.581   2.126  1.00  0.00           H  
ATOM    671  HG2 ARG A  42       3.538  -2.874   0.364  1.00  0.00           H  
ATOM    672  HG3 ARG A  42       4.834  -2.302   1.416  1.00  0.00           H  
ATOM    673  HD2 ARG A  42       4.144  -5.211   1.306  1.00  0.00           H  
ATOM    674  HD3 ARG A  42       5.159  -4.492   0.056  1.00  0.00           H  
ATOM    675  HE  ARG A  42       6.395  -3.692   2.298  1.00  0.00           H  
ATOM    676 HH11 ARG A  42       5.235  -6.827   1.284  1.00  0.00           H  
ATOM    677 HH12 ARG A  42       6.440  -7.697   2.173  1.00  0.00           H  
ATOM    678 HH21 ARG A  42       7.980  -4.840   3.466  1.00  0.00           H  
ATOM    679 HH22 ARG A  42       7.996  -6.571   3.411  1.00  0.00           H  
ATOM    680  N   LEU A  43       1.108  -2.687   4.458  1.00  0.00           N  
ATOM    681  CA  LEU A  43       0.395  -2.916   5.708  1.00  0.00           C  
ATOM    682  C   LEU A  43       0.759  -4.274   6.303  1.00  0.00           C  
ATOM    683  O   LEU A  43       0.926  -5.255   5.577  1.00  0.00           O  
ATOM    684  CB  LEU A  43      -1.116  -2.837   5.479  1.00  0.00           C  
ATOM    685  CG  LEU A  43      -1.687  -3.921   4.560  1.00  0.00           C  
ATOM    686  CD1 LEU A  43      -2.589  -4.866   5.339  1.00  0.00           C  
ATOM    687  CD2 LEU A  43      -2.446  -3.294   3.399  1.00  0.00           C  
ATOM    688  H   LEU A  43       0.787  -3.121   3.639  1.00  0.00           H  
ATOM    689  HA  LEU A  43       0.686  -2.143   6.402  1.00  0.00           H  
ATOM    690  HB2 LEU A  43      -1.608  -2.908   6.439  1.00  0.00           H  
ATOM    691  HB3 LEU A  43      -1.343  -1.873   5.048  1.00  0.00           H  
ATOM    692  HG  LEU A  43      -0.873  -4.502   4.151  1.00  0.00           H  
ATOM    693 HD11 LEU A  43      -1.989  -5.627   5.816  1.00  0.00           H  
ATOM    694 HD12 LEU A  43      -3.292  -5.332   4.664  1.00  0.00           H  
ATOM    695 HD13 LEU A  43      -3.129  -4.310   6.092  1.00  0.00           H  
ATOM    696 HD21 LEU A  43      -1.746  -2.968   2.644  1.00  0.00           H  
ATOM    697 HD22 LEU A  43      -3.012  -2.446   3.755  1.00  0.00           H  
ATOM    698 HD23 LEU A  43      -3.120  -4.023   2.973  1.00  0.00           H  
ATOM    699  N   ILE A  44       0.884  -4.328   7.629  1.00  0.00           N  
ATOM    700  CA  ILE A  44       1.228  -5.571   8.311  1.00  0.00           C  
ATOM    701  C   ILE A  44       0.051  -6.096   9.132  1.00  0.00           C  
ATOM    702  O   ILE A  44      -0.363  -5.470  10.109  1.00  0.00           O  
ATOM    703  CB  ILE A  44       2.453  -5.389   9.235  1.00  0.00           C  
ATOM    704  CG1 ILE A  44       2.890  -6.739   9.808  1.00  0.00           C  
ATOM    705  CG2 ILE A  44       2.148  -4.403  10.355  1.00  0.00           C  
ATOM    706  CD1 ILE A  44       4.263  -6.709  10.444  1.00  0.00           C  
ATOM    707  H   ILE A  44       0.738  -3.516   8.158  1.00  0.00           H  
ATOM    708  HA  ILE A  44       1.480  -6.303   7.558  1.00  0.00           H  
ATOM    709  HB  ILE A  44       3.260  -4.982   8.645  1.00  0.00           H  
ATOM    710 HG12 ILE A  44       2.183  -7.048  10.563  1.00  0.00           H  
ATOM    711 HG13 ILE A  44       2.906  -7.471   9.015  1.00  0.00           H  
ATOM    712 HG21 ILE A  44       1.205  -3.913  10.161  1.00  0.00           H  
ATOM    713 HG22 ILE A  44       2.933  -3.663  10.408  1.00  0.00           H  
ATOM    714 HG23 ILE A  44       2.091  -4.932  11.295  1.00  0.00           H  
ATOM    715 HD11 ILE A  44       5.017  -6.783   9.675  1.00  0.00           H  
ATOM    716 HD12 ILE A  44       4.362  -7.541  11.126  1.00  0.00           H  
ATOM    717 HD13 ILE A  44       4.389  -5.783  10.986  1.00  0.00           H  
ATOM    718  N   PHE A  45      -0.489  -7.246   8.733  1.00  0.00           N  
ATOM    719  CA  PHE A  45      -1.619  -7.841   9.442  1.00  0.00           C  
ATOM    720  C   PHE A  45      -1.637  -9.360   9.282  1.00  0.00           C  
ATOM    721  O   PHE A  45      -1.526  -9.878   8.171  1.00  0.00           O  
ATOM    722  CB  PHE A  45      -2.934  -7.247   8.936  1.00  0.00           C  
ATOM    723  CG  PHE A  45      -4.025  -7.244   9.969  1.00  0.00           C  
ATOM    724  CD1 PHE A  45      -4.172  -6.174  10.837  1.00  0.00           C  
ATOM    725  CD2 PHE A  45      -4.901  -8.312  10.075  1.00  0.00           C  
ATOM    726  CE1 PHE A  45      -5.173  -6.169  11.789  1.00  0.00           C  
ATOM    727  CE2 PHE A  45      -5.904  -8.313  11.024  1.00  0.00           C  
ATOM    728  CZ  PHE A  45      -6.040  -7.240  11.884  1.00  0.00           C  
ATOM    729  H   PHE A  45      -0.122  -7.704   7.946  1.00  0.00           H  
ATOM    730  HA  PHE A  45      -1.509  -7.605  10.490  1.00  0.00           H  
ATOM    731  HB2 PHE A  45      -2.766  -6.226   8.628  1.00  0.00           H  
ATOM    732  HB3 PHE A  45      -3.279  -7.822   8.089  1.00  0.00           H  
ATOM    733  HD1 PHE A  45      -3.494  -5.336  10.764  1.00  0.00           H  
ATOM    734  HD2 PHE A  45      -4.795  -9.153   9.403  1.00  0.00           H  
ATOM    735  HE1 PHE A  45      -5.276  -5.328  12.460  1.00  0.00           H  
ATOM    736  HE2 PHE A  45      -6.582  -9.151  11.096  1.00  0.00           H  
ATOM    737  HZ  PHE A  45      -6.823  -7.238  12.627  1.00  0.00           H  
ATOM    738  N   ALA A  46      -1.782 -10.071  10.401  1.00  0.00           N  
ATOM    739  CA  ALA A  46      -1.820 -11.530  10.381  1.00  0.00           C  
ATOM    740  C   ALA A  46      -0.578 -12.121   9.711  1.00  0.00           C  
ATOM    741  O   ALA A  46      -0.639 -13.208   9.137  1.00  0.00           O  
ATOM    742  CB  ALA A  46      -3.078 -12.011   9.676  1.00  0.00           C  
ATOM    743  H   ALA A  46      -1.869  -9.605  11.259  1.00  0.00           H  
ATOM    744  HA  ALA A  46      -1.859 -11.873  11.406  1.00  0.00           H  
ATOM    745  HB1 ALA A  46      -3.217 -13.065   9.864  1.00  0.00           H  
ATOM    746  HB2 ALA A  46      -2.980 -11.846   8.613  1.00  0.00           H  
ATOM    747  HB3 ALA A  46      -3.932 -11.464  10.049  1.00  0.00           H  
ATOM    748  N   GLY A  47       0.549 -11.408   9.787  1.00  0.00           N  
ATOM    749  CA  GLY A  47       1.781 -11.893   9.183  1.00  0.00           C  
ATOM    750  C   GLY A  47       1.576 -12.442   7.780  1.00  0.00           C  
ATOM    751  O   GLY A  47       2.045 -13.535   7.462  1.00  0.00           O  
ATOM    752  H   GLY A  47       0.550 -10.550  10.260  1.00  0.00           H  
ATOM    753  HA2 GLY A  47       2.489 -11.081   9.137  1.00  0.00           H  
ATOM    754  HA3 GLY A  47       2.188 -12.676   9.806  1.00  0.00           H  
ATOM    755  N   LYS A  48       0.872 -11.687   6.937  1.00  0.00           N  
ATOM    756  CA  LYS A  48       0.611 -12.115   5.568  1.00  0.00           C  
ATOM    757  C   LYS A  48       1.571 -11.438   4.592  1.00  0.00           C  
ATOM    758  O   LYS A  48       1.885 -10.256   4.738  1.00  0.00           O  
ATOM    759  CB  LYS A  48      -0.837 -11.806   5.181  1.00  0.00           C  
ATOM    760  CG  LYS A  48      -1.703 -13.046   5.023  1.00  0.00           C  
ATOM    761  CD  LYS A  48      -1.820 -13.815   6.329  1.00  0.00           C  
ATOM    762  CE  LYS A  48      -2.702 -15.043   6.175  1.00  0.00           C  
ATOM    763  NZ  LYS A  48      -2.527 -15.998   7.303  1.00  0.00           N  
ATOM    764  H   LYS A  48       0.519 -10.824   7.243  1.00  0.00           H  
ATOM    765  HA  LYS A  48       0.766 -13.183   5.521  1.00  0.00           H  
ATOM    766  HB2 LYS A  48      -1.277 -11.183   5.947  1.00  0.00           H  
ATOM    767  HB3 LYS A  48      -0.844 -11.268   4.245  1.00  0.00           H  
ATOM    768  HG2 LYS A  48      -2.690 -12.746   4.703  1.00  0.00           H  
ATOM    769  HG3 LYS A  48      -1.260 -13.688   4.275  1.00  0.00           H  
ATOM    770  HD2 LYS A  48      -0.835 -14.128   6.641  1.00  0.00           H  
ATOM    771  HD3 LYS A  48      -2.248 -13.167   7.079  1.00  0.00           H  
ATOM    772  HE2 LYS A  48      -3.734 -14.728   6.138  1.00  0.00           H  
ATOM    773  HE3 LYS A  48      -2.446 -15.540   5.250  1.00  0.00           H  
ATOM    774  HZ1 LYS A  48      -3.172 -16.807   7.190  1.00  0.00           H  
ATOM    775  HZ2 LYS A  48      -2.736 -15.526   8.206  1.00  0.00           H  
ATOM    776  HZ3 LYS A  48      -1.549 -16.350   7.327  1.00  0.00           H  
ATOM    777  N   GLN A  49       2.034 -12.190   3.594  1.00  0.00           N  
ATOM    778  CA  GLN A  49       2.956 -11.653   2.598  1.00  0.00           C  
ATOM    779  C   GLN A  49       2.194 -11.039   1.426  1.00  0.00           C  
ATOM    780  O   GLN A  49       1.737 -11.751   0.532  1.00  0.00           O  
ATOM    781  CB  GLN A  49       3.896 -12.750   2.092  1.00  0.00           C  
ATOM    782  CG  GLN A  49       5.118 -12.958   2.973  1.00  0.00           C  
ATOM    783  CD  GLN A  49       5.031 -14.227   3.802  1.00  0.00           C  
ATOM    784  OE1 GLN A  49       4.767 -14.176   5.004  1.00  0.00           O  
ATOM    785  NE2 GLN A  49       5.253 -15.376   3.167  1.00  0.00           N  
ATOM    786  H   GLN A  49       1.748 -13.128   3.526  1.00  0.00           H  
ATOM    787  HA  GLN A  49       3.542 -10.881   3.075  1.00  0.00           H  
ATOM    788  HB2 GLN A  49       3.352 -13.681   2.043  1.00  0.00           H  
ATOM    789  HB3 GLN A  49       4.235 -12.488   1.101  1.00  0.00           H  
ATOM    790  HG2 GLN A  49       5.994 -13.017   2.344  1.00  0.00           H  
ATOM    791  HG3 GLN A  49       5.212 -12.114   3.642  1.00  0.00           H  
ATOM    792 HE21 GLN A  49       5.459 -15.347   2.209  1.00  0.00           H  
ATOM    793 HE22 GLN A  49       5.201 -16.206   3.684  1.00  0.00           H  
ATOM    794  N   LEU A  50       2.061  -9.713   1.435  1.00  0.00           N  
ATOM    795  CA  LEU A  50       1.354  -9.010   0.365  1.00  0.00           C  
ATOM    796  C   LEU A  50       2.229  -8.842  -0.882  1.00  0.00           C  
ATOM    797  O   LEU A  50       1.744  -8.403  -1.926  1.00  0.00           O  
ATOM    798  CB  LEU A  50       0.873  -7.639   0.852  1.00  0.00           C  
ATOM    799  CG  LEU A  50       1.981  -6.603   1.072  1.00  0.00           C  
ATOM    800  CD1 LEU A  50       1.615  -5.281   0.413  1.00  0.00           C  
ATOM    801  CD2 LEU A  50       2.240  -6.406   2.558  1.00  0.00           C  
ATOM    802  H   LEU A  50       2.449  -9.196   2.174  1.00  0.00           H  
ATOM    803  HA  LEU A  50       0.492  -9.604   0.101  1.00  0.00           H  
ATOM    804  HB2 LEU A  50       0.179  -7.248   0.123  1.00  0.00           H  
ATOM    805  HB3 LEU A  50       0.349  -7.777   1.786  1.00  0.00           H  
ATOM    806  HG  LEU A  50       2.893  -6.960   0.617  1.00  0.00           H  
ATOM    807 HD11 LEU A  50       1.098  -5.473  -0.516  1.00  0.00           H  
ATOM    808 HD12 LEU A  50       2.514  -4.717   0.215  1.00  0.00           H  
ATOM    809 HD13 LEU A  50       0.972  -4.716   1.072  1.00  0.00           H  
ATOM    810 HD21 LEU A  50       1.849  -7.250   3.109  1.00  0.00           H  
ATOM    811 HD22 LEU A  50       1.752  -5.502   2.893  1.00  0.00           H  
ATOM    812 HD23 LEU A  50       3.303  -6.326   2.731  1.00  0.00           H  
ATOM    813  N   GLU A  51       3.516  -9.186  -0.781  1.00  0.00           N  
ATOM    814  CA  GLU A  51       4.428  -9.059  -1.916  1.00  0.00           C  
ATOM    815  C   GLU A  51       4.247 -10.212  -2.906  1.00  0.00           C  
ATOM    816  O   GLU A  51       4.461 -10.042  -4.106  1.00  0.00           O  
ATOM    817  CB  GLU A  51       5.881  -9.010  -1.436  1.00  0.00           C  
ATOM    818  CG  GLU A  51       6.314  -7.637  -0.948  1.00  0.00           C  
ATOM    819  CD  GLU A  51       7.101  -6.869  -1.991  1.00  0.00           C  
ATOM    820  OE1 GLU A  51       8.213  -7.316  -2.345  1.00  0.00           O  
ATOM    821  OE2 GLU A  51       6.606  -5.820  -2.455  1.00  0.00           O  
ATOM    822  H   GLU A  51       3.862  -9.529   0.069  1.00  0.00           H  
ATOM    823  HA  GLU A  51       4.196  -8.133  -2.421  1.00  0.00           H  
ATOM    824  HB2 GLU A  51       6.003  -9.712  -0.625  1.00  0.00           H  
ATOM    825  HB3 GLU A  51       6.527  -9.298  -2.251  1.00  0.00           H  
ATOM    826  HG2 GLU A  51       5.434  -7.067  -0.691  1.00  0.00           H  
ATOM    827  HG3 GLU A  51       6.931  -7.760  -0.071  1.00  0.00           H  
ATOM    828  N   ASP A  52       3.856 -11.386  -2.403  1.00  0.00           N  
ATOM    829  CA  ASP A  52       3.653 -12.560  -3.258  1.00  0.00           C  
ATOM    830  C   ASP A  52       2.864 -12.200  -4.518  1.00  0.00           C  
ATOM    831  O   ASP A  52       3.160 -12.696  -5.605  1.00  0.00           O  
ATOM    832  CB  ASP A  52       2.922 -13.665  -2.490  1.00  0.00           C  
ATOM    833  CG  ASP A  52       3.867 -14.527  -1.677  1.00  0.00           C  
ATOM    834  OD1 ASP A  52       4.401 -14.031  -0.663  1.00  0.00           O  
ATOM    835  OD2 ASP A  52       4.074 -15.699  -2.055  1.00  0.00           O  
ATOM    836  H   ASP A  52       3.702 -11.469  -1.437  1.00  0.00           H  
ATOM    837  HA  ASP A  52       4.626 -12.924  -3.552  1.00  0.00           H  
ATOM    838  HB2 ASP A  52       2.207 -13.215  -1.817  1.00  0.00           H  
ATOM    839  HB3 ASP A  52       2.399 -14.297  -3.192  1.00  0.00           H  
ATOM    840  N   GLY A  53       1.862 -11.332  -4.369  1.00  0.00           N  
ATOM    841  CA  GLY A  53       1.059 -10.929  -5.509  1.00  0.00           C  
ATOM    842  C   GLY A  53      -0.316 -11.572  -5.515  1.00  0.00           C  
ATOM    843  O   GLY A  53      -0.745 -12.121  -6.530  1.00  0.00           O  
ATOM    844  H   GLY A  53       1.668 -10.964  -3.481  1.00  0.00           H  
ATOM    845  HA2 GLY A  53       0.942  -9.855  -5.489  1.00  0.00           H  
ATOM    846  HA3 GLY A  53       1.578 -11.206  -6.416  1.00  0.00           H  
ATOM    847  N   ARG A  54      -1.015 -11.503  -4.382  1.00  0.00           N  
ATOM    848  CA  ARG A  54      -2.348 -12.081  -4.272  1.00  0.00           C  
ATOM    849  C   ARG A  54      -3.411 -10.984  -4.236  1.00  0.00           C  
ATOM    850  O   ARG A  54      -3.090  -9.798  -4.311  1.00  0.00           O  
ATOM    851  CB  ARG A  54      -2.448 -12.951  -3.016  1.00  0.00           C  
ATOM    852  CG  ARG A  54      -2.995 -14.345  -3.282  1.00  0.00           C  
ATOM    853  CD  ARG A  54      -1.993 -15.206  -4.036  1.00  0.00           C  
ATOM    854  NE  ARG A  54      -2.518 -15.653  -5.325  1.00  0.00           N  
ATOM    855  CZ  ARG A  54      -3.560 -16.474  -5.457  1.00  0.00           C  
ATOM    856  NH1 ARG A  54      -4.186 -16.938  -4.382  1.00  0.00           N  
ATOM    857  NH2 ARG A  54      -3.975 -16.832  -6.664  1.00  0.00           N  
ATOM    858  H   ARG A  54      -0.627 -11.050  -3.604  1.00  0.00           H  
ATOM    859  HA  ARG A  54      -2.514 -12.699  -5.142  1.00  0.00           H  
ATOM    860  HB2 ARG A  54      -1.464 -13.052  -2.584  1.00  0.00           H  
ATOM    861  HB3 ARG A  54      -3.096 -12.463  -2.303  1.00  0.00           H  
ATOM    862  HG2 ARG A  54      -3.221 -14.817  -2.338  1.00  0.00           H  
ATOM    863  HG3 ARG A  54      -3.897 -14.260  -3.869  1.00  0.00           H  
ATOM    864  HD2 ARG A  54      -1.096 -14.630  -4.206  1.00  0.00           H  
ATOM    865  HD3 ARG A  54      -1.757 -16.071  -3.434  1.00  0.00           H  
ATOM    866  HE  ARG A  54      -2.072 -15.326  -6.133  1.00  0.00           H  
ATOM    867 HH11 ARG A  54      -3.880 -16.672  -3.469  1.00  0.00           H  
ATOM    868 HH12 ARG A  54      -4.967 -17.553  -4.487  1.00  0.00           H  
ATOM    869 HH21 ARG A  54      -3.506 -16.486  -7.478  1.00  0.00           H  
ATOM    870 HH22 ARG A  54      -4.756 -17.448  -6.762  1.00  0.00           H  
ATOM    871  N   THR A  55      -4.676 -11.383  -4.118  1.00  0.00           N  
ATOM    872  CA  THR A  55      -5.773 -10.423  -4.069  1.00  0.00           C  
ATOM    873  C   THR A  55      -6.212 -10.181  -2.628  1.00  0.00           C  
ATOM    874  O   THR A  55      -6.263 -11.112  -1.823  1.00  0.00           O  
ATOM    875  CB  THR A  55      -6.956 -10.923  -4.899  1.00  0.00           C  
ATOM    876  OG1 THR A  55      -6.521 -11.384  -6.166  1.00  0.00           O  
ATOM    877  CG2 THR A  55      -8.012  -9.863  -5.133  1.00  0.00           C  
ATOM    878  H   THR A  55      -4.877 -12.341  -4.058  1.00  0.00           H  
ATOM    879  HA  THR A  55      -5.418  -9.493  -4.485  1.00  0.00           H  
ATOM    880  HB  THR A  55      -7.424 -11.747  -4.380  1.00  0.00           H  
ATOM    881  HG1 THR A  55      -6.172 -12.274  -6.080  1.00  0.00           H  
ATOM    882 HG21 THR A  55      -8.987 -10.273  -4.914  1.00  0.00           H  
ATOM    883 HG22 THR A  55      -7.978  -9.544  -6.164  1.00  0.00           H  
ATOM    884 HG23 THR A  55      -7.822  -9.018  -4.488  1.00  0.00           H  
ATOM    885  N   LEU A  56      -6.528  -8.929  -2.303  1.00  0.00           N  
ATOM    886  CA  LEU A  56      -6.964  -8.580  -0.952  1.00  0.00           C  
ATOM    887  C   LEU A  56      -8.107  -9.488  -0.498  1.00  0.00           C  
ATOM    888  O   LEU A  56      -8.080 -10.032   0.606  1.00  0.00           O  
ATOM    889  CB  LEU A  56      -7.405  -7.114  -0.890  1.00  0.00           C  
ATOM    890  CG  LEU A  56      -6.323  -6.132  -0.437  1.00  0.00           C  
ATOM    891  CD1 LEU A  56      -5.452  -5.718  -1.612  1.00  0.00           C  
ATOM    892  CD2 LEU A  56      -6.954  -4.911   0.218  1.00  0.00           C  
ATOM    893  H   LEU A  56      -6.470  -8.226  -2.985  1.00  0.00           H  
ATOM    894  HA  LEU A  56      -6.124  -8.723  -0.287  1.00  0.00           H  
ATOM    895  HB2 LEU A  56      -7.740  -6.820  -1.874  1.00  0.00           H  
ATOM    896  HB3 LEU A  56      -8.237  -7.038  -0.207  1.00  0.00           H  
ATOM    897  HG  LEU A  56      -5.690  -6.614   0.293  1.00  0.00           H  
ATOM    898 HD11 LEU A  56      -6.076  -5.324  -2.402  1.00  0.00           H  
ATOM    899 HD12 LEU A  56      -4.908  -6.576  -1.978  1.00  0.00           H  
ATOM    900 HD13 LEU A  56      -4.753  -4.958  -1.293  1.00  0.00           H  
ATOM    901 HD21 LEU A  56      -7.616  -4.429  -0.485  1.00  0.00           H  
ATOM    902 HD22 LEU A  56      -6.179  -4.222   0.515  1.00  0.00           H  
ATOM    903 HD23 LEU A  56      -7.515  -5.220   1.087  1.00  0.00           H  
ATOM    904  N   SER A  57      -9.111  -9.648  -1.357  1.00  0.00           N  
ATOM    905  CA  SER A  57     -10.260 -10.493  -1.038  1.00  0.00           C  
ATOM    906  C   SER A  57      -9.819 -11.911  -0.664  1.00  0.00           C  
ATOM    907  O   SER A  57     -10.410 -12.537   0.217  1.00  0.00           O  
ATOM    908  CB  SER A  57     -11.234 -10.541  -2.220  1.00  0.00           C  
ATOM    909  OG  SER A  57     -12.031 -11.713  -2.185  1.00  0.00           O  
ATOM    910  H   SER A  57      -9.078  -9.191  -2.225  1.00  0.00           H  
ATOM    911  HA  SER A  57     -10.763 -10.054  -0.189  1.00  0.00           H  
ATOM    912  HB2 SER A  57     -11.885  -9.680  -2.181  1.00  0.00           H  
ATOM    913  HB3 SER A  57     -10.675 -10.525  -3.144  1.00  0.00           H  
ATOM    914  HG  SER A  57     -12.779 -11.575  -1.599  1.00  0.00           H  
ATOM    915  N   ASP A  58      -8.784 -12.418  -1.336  1.00  0.00           N  
ATOM    916  CA  ASP A  58      -8.282 -13.765  -1.062  1.00  0.00           C  
ATOM    917  C   ASP A  58      -7.947 -13.948   0.419  1.00  0.00           C  
ATOM    918  O   ASP A  58      -8.146 -15.030   0.974  1.00  0.00           O  
ATOM    919  CB  ASP A  58      -7.043 -14.065  -1.914  1.00  0.00           C  
ATOM    920  CG  ASP A  58      -7.345 -14.047  -3.399  1.00  0.00           C  
ATOM    921  OD1 ASP A  58      -8.527 -14.213  -3.767  1.00  0.00           O  
ATOM    922  OD2 ASP A  58      -6.399 -13.866  -4.194  1.00  0.00           O  
ATOM    923  H   ASP A  58      -8.350 -11.877  -2.033  1.00  0.00           H  
ATOM    924  HA  ASP A  58      -9.062 -14.463  -1.327  1.00  0.00           H  
ATOM    925  HB2 ASP A  58      -6.285 -13.326  -1.710  1.00  0.00           H  
ATOM    926  HB3 ASP A  58      -6.664 -15.043  -1.653  1.00  0.00           H  
ATOM    927  N   TYR A  59      -7.439 -12.894   1.061  1.00  0.00           N  
ATOM    928  CA  TYR A  59      -7.085 -12.967   2.477  1.00  0.00           C  
ATOM    929  C   TYR A  59      -8.166 -12.344   3.368  1.00  0.00           C  
ATOM    930  O   TYR A  59      -7.894 -11.969   4.508  1.00  0.00           O  
ATOM    931  CB  TYR A  59      -5.744 -12.270   2.722  1.00  0.00           C  
ATOM    932  CG  TYR A  59      -4.554 -13.062   2.231  1.00  0.00           C  
ATOM    933  CD1 TYR A  59      -3.984 -14.057   3.017  1.00  0.00           C  
ATOM    934  CD2 TYR A  59      -3.999 -12.815   0.982  1.00  0.00           C  
ATOM    935  CE1 TYR A  59      -2.896 -14.782   2.571  1.00  0.00           C  
ATOM    936  CE2 TYR A  59      -2.912 -13.537   0.528  1.00  0.00           C  
ATOM    937  CZ  TYR A  59      -2.364 -14.518   1.327  1.00  0.00           C  
ATOM    938  OH  TYR A  59      -1.281 -15.239   0.879  1.00  0.00           O  
ATOM    939  H   TYR A  59      -7.297 -12.053   0.576  1.00  0.00           H  
ATOM    940  HA  TYR A  59      -6.986 -14.011   2.736  1.00  0.00           H  
ATOM    941  HB2 TYR A  59      -5.743 -11.318   2.212  1.00  0.00           H  
ATOM    942  HB3 TYR A  59      -5.621 -12.106   3.783  1.00  0.00           H  
ATOM    943  HD1 TYR A  59      -4.403 -14.260   3.990  1.00  0.00           H  
ATOM    944  HD2 TYR A  59      -4.430 -12.045   0.358  1.00  0.00           H  
ATOM    945  HE1 TYR A  59      -2.467 -15.552   3.196  1.00  0.00           H  
ATOM    946  HE2 TYR A  59      -2.495 -13.330  -0.446  1.00  0.00           H  
ATOM    947  HH  TYR A  59      -0.510 -14.669   0.840  1.00  0.00           H  
ATOM    948  N   ASN A  60      -9.395 -12.240   2.850  1.00  0.00           N  
ATOM    949  CA  ASN A  60     -10.508 -11.670   3.609  1.00  0.00           C  
ATOM    950  C   ASN A  60     -10.314 -10.177   3.920  1.00  0.00           C  
ATOM    951  O   ASN A  60     -11.097  -9.602   4.676  1.00  0.00           O  
ATOM    952  CB  ASN A  60     -10.703 -12.445   4.914  1.00  0.00           C  
ATOM    953  CG  ASN A  60     -10.808 -13.943   4.690  1.00  0.00           C  
ATOM    954  OD1 ASN A  60     -10.066 -14.512   3.888  1.00  0.00           O  
ATOM    955  ND2 ASN A  60     -11.729 -14.593   5.396  1.00  0.00           N  
ATOM    956  H   ASN A  60      -9.563 -12.558   1.940  1.00  0.00           H  
ATOM    957  HA  ASN A  60     -11.399 -11.780   3.009  1.00  0.00           H  
ATOM    958  HB2 ASN A  60      -9.863 -12.255   5.566  1.00  0.00           H  
ATOM    959  HB3 ASN A  60     -11.610 -12.106   5.394  1.00  0.00           H  
ATOM    960 HD21 ASN A  60     -12.289 -14.081   6.018  1.00  0.00           H  
ATOM    961 HD22 ASN A  60     -11.813 -15.561   5.266  1.00  0.00           H  
ATOM    962  N   ILE A  61      -9.293  -9.543   3.338  1.00  0.00           N  
ATOM    963  CA  ILE A  61      -9.056  -8.122   3.575  1.00  0.00           C  
ATOM    964  C   ILE A  61      -9.803  -7.271   2.546  1.00  0.00           C  
ATOM    965  O   ILE A  61      -9.190  -6.559   1.750  1.00  0.00           O  
ATOM    966  CB  ILE A  61      -7.550  -7.778   3.549  1.00  0.00           C  
ATOM    967  CG1 ILE A  61      -7.332  -6.294   3.854  1.00  0.00           C  
ATOM    968  CG2 ILE A  61      -6.933  -8.146   2.206  1.00  0.00           C  
ATOM    969  CD1 ILE A  61      -6.254  -6.043   4.886  1.00  0.00           C  
ATOM    970  H   ILE A  61      -8.699 -10.026   2.731  1.00  0.00           H  
ATOM    971  HA  ILE A  61      -9.438  -7.886   4.558  1.00  0.00           H  
ATOM    972  HB  ILE A  61      -7.060  -8.366   4.310  1.00  0.00           H  
ATOM    973 HG12 ILE A  61      -7.046  -5.783   2.946  1.00  0.00           H  
ATOM    974 HG13 ILE A  61      -8.253  -5.870   4.225  1.00  0.00           H  
ATOM    975 HG21 ILE A  61      -6.078  -7.513   2.018  1.00  0.00           H  
ATOM    976 HG22 ILE A  61      -7.661  -8.008   1.425  1.00  0.00           H  
ATOM    977 HG23 ILE A  61      -6.617  -9.179   2.227  1.00  0.00           H  
ATOM    978 HD11 ILE A  61      -6.132  -6.922   5.500  1.00  0.00           H  
ATOM    979 HD12 ILE A  61      -6.539  -5.206   5.508  1.00  0.00           H  
ATOM    980 HD13 ILE A  61      -5.323  -5.820   4.387  1.00  0.00           H  
ATOM    981  N   GLN A  62     -11.132  -7.355   2.560  1.00  0.00           N  
ATOM    982  CA  GLN A  62     -11.956  -6.601   1.619  1.00  0.00           C  
ATOM    983  C   GLN A  62     -12.421  -5.277   2.227  1.00  0.00           C  
ATOM    984  O   GLN A  62     -11.993  -4.906   3.321  1.00  0.00           O  
ATOM    985  CB  GLN A  62     -13.161  -7.443   1.186  1.00  0.00           C  
ATOM    986  CG  GLN A  62     -14.208  -7.622   2.276  1.00  0.00           C  
ATOM    987  CD  GLN A  62     -15.446  -8.350   1.783  1.00  0.00           C  
ATOM    988  OE1 GLN A  62     -16.554  -7.817   1.840  1.00  0.00           O  
ATOM    989  NE2 GLN A  62     -15.267  -9.577   1.296  1.00  0.00           N  
ATOM    990  H   GLN A  62     -11.571  -7.942   3.213  1.00  0.00           H  
ATOM    991  HA  GLN A  62     -11.350  -6.389   0.751  1.00  0.00           H  
ATOM    992  HB2 GLN A  62     -13.634  -6.970   0.339  1.00  0.00           H  
ATOM    993  HB3 GLN A  62     -12.813  -8.422   0.890  1.00  0.00           H  
ATOM    994  HG2 GLN A  62     -13.772  -8.191   3.085  1.00  0.00           H  
ATOM    995  HG3 GLN A  62     -14.501  -6.648   2.639  1.00  0.00           H  
ATOM    996 HE21 GLN A  62     -14.359  -9.945   1.278  1.00  0.00           H  
ATOM    997 HE22 GLN A  62     -16.054 -10.063   0.972  1.00  0.00           H  
ATOM    998  N   LYS A  63     -13.293  -4.563   1.505  1.00  0.00           N  
ATOM    999  CA  LYS A  63     -13.814  -3.272   1.964  1.00  0.00           C  
ATOM   1000  C   LYS A  63     -14.113  -3.283   3.465  1.00  0.00           C  
ATOM   1001  O   LYS A  63     -14.485  -4.313   4.024  1.00  0.00           O  
ATOM   1002  CB  LYS A  63     -15.080  -2.902   1.187  1.00  0.00           C  
ATOM   1003  CG  LYS A  63     -14.805  -2.106  -0.080  1.00  0.00           C  
ATOM   1004  CD  LYS A  63     -14.574  -3.017  -1.277  1.00  0.00           C  
ATOM   1005  CE  LYS A  63     -13.161  -2.876  -1.821  1.00  0.00           C  
ATOM   1006  NZ  LYS A  63     -12.251  -3.927  -1.287  1.00  0.00           N  
ATOM   1007  H   LYS A  63     -13.588  -4.909   0.637  1.00  0.00           H  
ATOM   1008  HA  LYS A  63     -13.057  -2.527   1.770  1.00  0.00           H  
ATOM   1009  HB2 LYS A  63     -15.598  -3.808   0.912  1.00  0.00           H  
ATOM   1010  HB3 LYS A  63     -15.721  -2.311   1.826  1.00  0.00           H  
ATOM   1011  HG2 LYS A  63     -15.654  -1.471  -0.284  1.00  0.00           H  
ATOM   1012  HG3 LYS A  63     -13.927  -1.497   0.073  1.00  0.00           H  
ATOM   1013  HD2 LYS A  63     -14.732  -4.042  -0.975  1.00  0.00           H  
ATOM   1014  HD3 LYS A  63     -15.277  -2.758  -2.055  1.00  0.00           H  
ATOM   1015  HE2 LYS A  63     -13.193  -2.955  -2.897  1.00  0.00           H  
ATOM   1016  HE3 LYS A  63     -12.777  -1.905  -1.544  1.00  0.00           H  
ATOM   1017  HZ1 LYS A  63     -12.022  -3.729  -0.291  1.00  0.00           H  
ATOM   1018  HZ2 LYS A  63     -11.368  -3.949  -1.836  1.00  0.00           H  
ATOM   1019  HZ3 LYS A  63     -12.708  -4.860  -1.347  1.00  0.00           H  
ATOM   1020  N   GLU A  64     -13.939  -2.126   4.107  1.00  0.00           N  
ATOM   1021  CA  GLU A  64     -14.180  -1.986   5.542  1.00  0.00           C  
ATOM   1022  C   GLU A  64     -13.193  -2.818   6.375  1.00  0.00           C  
ATOM   1023  O   GLU A  64     -13.412  -3.030   7.567  1.00  0.00           O  
ATOM   1024  CB  GLU A  64     -15.634  -2.367   5.875  1.00  0.00           C  
ATOM   1025  CG  GLU A  64     -15.820  -3.780   6.420  1.00  0.00           C  
ATOM   1026  CD  GLU A  64     -17.105  -4.425   5.936  1.00  0.00           C  
ATOM   1027  OE1 GLU A  64     -17.260  -4.588   4.708  1.00  0.00           O  
ATOM   1028  OE2 GLU A  64     -17.953  -4.767   6.786  1.00  0.00           O  
ATOM   1029  H   GLU A  64     -13.635  -1.340   3.602  1.00  0.00           H  
ATOM   1030  HA  GLU A  64     -14.036  -0.946   5.791  1.00  0.00           H  
ATOM   1031  HB2 GLU A  64     -16.010  -1.675   6.612  1.00  0.00           H  
ATOM   1032  HB3 GLU A  64     -16.228  -2.273   4.977  1.00  0.00           H  
ATOM   1033  HG2 GLU A  64     -14.989  -4.390   6.104  1.00  0.00           H  
ATOM   1034  HG3 GLU A  64     -15.842  -3.734   7.498  1.00  0.00           H  
ATOM   1035  N   SER A  65     -12.103  -3.281   5.754  1.00  0.00           N  
ATOM   1036  CA  SER A  65     -11.104  -4.072   6.465  1.00  0.00           C  
ATOM   1037  C   SER A  65     -10.233  -3.181   7.347  1.00  0.00           C  
ATOM   1038  O   SER A  65     -10.339  -1.955   7.303  1.00  0.00           O  
ATOM   1039  CB  SER A  65     -10.225  -4.845   5.476  1.00  0.00           C  
ATOM   1040  OG  SER A  65     -10.759  -6.131   5.216  1.00  0.00           O  
ATOM   1041  H   SER A  65     -11.963  -3.079   4.806  1.00  0.00           H  
ATOM   1042  HA  SER A  65     -11.627  -4.777   7.093  1.00  0.00           H  
ATOM   1043  HB2 SER A  65     -10.166  -4.299   4.546  1.00  0.00           H  
ATOM   1044  HB3 SER A  65      -9.233  -4.956   5.891  1.00  0.00           H  
ATOM   1045  HG  SER A  65     -10.685  -6.674   6.005  1.00  0.00           H  
ATOM   1046  N   THR A  66      -9.360  -3.801   8.139  1.00  0.00           N  
ATOM   1047  CA  THR A  66      -8.465  -3.057   9.018  1.00  0.00           C  
ATOM   1048  C   THR A  66      -7.036  -3.104   8.480  1.00  0.00           C  
ATOM   1049  O   THR A  66      -6.274  -4.017   8.802  1.00  0.00           O  
ATOM   1050  CB  THR A  66      -8.513  -3.625  10.438  1.00  0.00           C  
ATOM   1051  OG1 THR A  66      -7.598  -2.945  11.281  1.00  0.00           O  
ATOM   1052  CG2 THR A  66      -8.190  -5.101  10.509  1.00  0.00           C  
ATOM   1053  H   THR A  66      -9.311  -4.781   8.127  1.00  0.00           H  
ATOM   1054  HA  THR A  66      -8.796  -2.029   9.036  1.00  0.00           H  
ATOM   1055  HB  THR A  66      -9.508  -3.484  10.836  1.00  0.00           H  
ATOM   1056  HG1 THR A  66      -7.970  -2.099  11.539  1.00  0.00           H  
ATOM   1057 HG21 THR A  66      -9.083  -5.653  10.762  1.00  0.00           H  
ATOM   1058 HG22 THR A  66      -7.436  -5.270  11.263  1.00  0.00           H  
ATOM   1059 HG23 THR A  66      -7.820  -5.436   9.550  1.00  0.00           H  
ATOM   1060  N   LEU A  67      -6.679  -2.125   7.651  1.00  0.00           N  
ATOM   1061  CA  LEU A  67      -5.343  -2.074   7.064  1.00  0.00           C  
ATOM   1062  C   LEU A  67      -4.436  -1.109   7.826  1.00  0.00           C  
ATOM   1063  O   LEU A  67      -4.658   0.101   7.819  1.00  0.00           O  
ATOM   1064  CB  LEU A  67      -5.426  -1.656   5.594  1.00  0.00           C  
ATOM   1065  CG  LEU A  67      -6.290  -2.563   4.712  1.00  0.00           C  
ATOM   1066  CD1 LEU A  67      -7.294  -1.742   3.918  1.00  0.00           C  
ATOM   1067  CD2 LEU A  67      -5.416  -3.387   3.777  1.00  0.00           C  
ATOM   1068  H   LEU A  67      -7.329  -1.425   7.421  1.00  0.00           H  
ATOM   1069  HA  LEU A  67      -4.922  -3.066   7.122  1.00  0.00           H  
ATOM   1070  HB2 LEU A  67      -5.828  -0.654   5.551  1.00  0.00           H  
ATOM   1071  HB3 LEU A  67      -4.426  -1.642   5.189  1.00  0.00           H  
ATOM   1072  HG  LEU A  67      -6.842  -3.246   5.341  1.00  0.00           H  
ATOM   1073 HD11 LEU A  67      -7.947  -2.404   3.369  1.00  0.00           H  
ATOM   1074 HD12 LEU A  67      -6.768  -1.100   3.226  1.00  0.00           H  
ATOM   1075 HD13 LEU A  67      -7.880  -1.138   4.595  1.00  0.00           H  
ATOM   1076 HD21 LEU A  67      -6.033  -4.082   3.228  1.00  0.00           H  
ATOM   1077 HD22 LEU A  67      -4.684  -3.932   4.353  1.00  0.00           H  
ATOM   1078 HD23 LEU A  67      -4.911  -2.729   3.084  1.00  0.00           H  
ATOM   1079  N   HIS A  68      -3.404  -1.651   8.472  1.00  0.00           N  
ATOM   1080  CA  HIS A  68      -2.458  -0.836   9.224  1.00  0.00           C  
ATOM   1081  C   HIS A  68      -1.124  -0.751   8.485  1.00  0.00           C  
ATOM   1082  O   HIS A  68      -0.491  -1.773   8.220  1.00  0.00           O  
ATOM   1083  CB  HIS A  68      -2.248  -1.419  10.624  1.00  0.00           C  
ATOM   1084  CG  HIS A  68      -2.365  -0.404  11.718  1.00  0.00           C  
ATOM   1085  ND1 HIS A  68      -3.525   0.296  11.976  1.00  0.00           N  
ATOM   1086  CD2 HIS A  68      -1.458   0.029  12.627  1.00  0.00           C  
ATOM   1087  CE1 HIS A  68      -3.326   1.116  12.993  1.00  0.00           C  
ATOM   1088  NE2 HIS A  68      -2.081   0.971  13.407  1.00  0.00           N  
ATOM   1089  H   HIS A  68      -3.269  -2.624   8.436  1.00  0.00           H  
ATOM   1090  HA  HIS A  68      -2.872   0.156   9.313  1.00  0.00           H  
ATOM   1091  HB2 HIS A  68      -2.990  -2.184  10.803  1.00  0.00           H  
ATOM   1092  HB3 HIS A  68      -1.263  -1.860  10.681  1.00  0.00           H  
ATOM   1093  HD1 HIS A  68      -4.368   0.207  11.485  1.00  0.00           H  
ATOM   1094  HD2 HIS A  68      -0.434  -0.307  12.720  1.00  0.00           H  
ATOM   1095  HE1 HIS A  68      -4.058   1.787  13.417  1.00  0.00           H  
ATOM   1096  HE2 HIS A  68      -1.645   1.521  14.091  1.00  0.00           H  
ATOM   1097  N   LEU A  69      -0.701   0.466   8.149  1.00  0.00           N  
ATOM   1098  CA  LEU A  69       0.556   0.662   7.434  1.00  0.00           C  
ATOM   1099  C   LEU A  69       1.705   0.931   8.403  1.00  0.00           C  
ATOM   1100  O   LEU A  69       1.487   1.385   9.526  1.00  0.00           O  
ATOM   1101  CB  LEU A  69       0.429   1.815   6.434  1.00  0.00           C  
ATOM   1102  CG  LEU A  69       0.793   1.463   4.990  1.00  0.00           C  
ATOM   1103  CD1 LEU A  69      -0.266   0.558   4.380  1.00  0.00           C  
ATOM   1104  CD2 LEU A  69       0.962   2.725   4.159  1.00  0.00           C  
ATOM   1105  H   LEU A  69      -1.246   1.248   8.382  1.00  0.00           H  
ATOM   1106  HA  LEU A  69       0.770  -0.247   6.891  1.00  0.00           H  
ATOM   1107  HB2 LEU A  69      -0.593   2.166   6.450  1.00  0.00           H  
ATOM   1108  HB3 LEU A  69       1.072   2.621   6.756  1.00  0.00           H  
ATOM   1109  HG  LEU A  69       1.731   0.927   4.983  1.00  0.00           H  
ATOM   1110 HD11 LEU A  69       0.208  -0.170   3.738  1.00  0.00           H  
ATOM   1111 HD12 LEU A  69      -0.957   1.152   3.800  1.00  0.00           H  
ATOM   1112 HD13 LEU A  69      -0.803   0.049   5.167  1.00  0.00           H  
ATOM   1113 HD21 LEU A  69       0.000   3.040   3.784  1.00  0.00           H  
ATOM   1114 HD22 LEU A  69       1.625   2.524   3.330  1.00  0.00           H  
ATOM   1115 HD23 LEU A  69       1.382   3.507   4.773  1.00  0.00           H  
ATOM   1116  N   VAL A  70       2.932   0.650   7.961  1.00  0.00           N  
ATOM   1117  CA  VAL A  70       4.111   0.862   8.794  1.00  0.00           C  
ATOM   1118  C   VAL A  70       4.868   2.113   8.352  1.00  0.00           C  
ATOM   1119  O   VAL A  70       4.618   2.647   7.270  1.00  0.00           O  
ATOM   1120  CB  VAL A  70       5.070  -0.348   8.746  1.00  0.00           C  
ATOM   1121  CG1 VAL A  70       5.814  -0.494  10.065  1.00  0.00           C  
ATOM   1122  CG2 VAL A  70       4.317  -1.629   8.414  1.00  0.00           C  
ATOM   1123  H   VAL A  70       3.046   0.289   7.055  1.00  0.00           H  
ATOM   1124  HA  VAL A  70       3.780   0.994   9.814  1.00  0.00           H  
ATOM   1125  HB  VAL A  70       5.798  -0.174   7.967  1.00  0.00           H  
ATOM   1126 HG11 VAL A  70       6.747   0.048  10.013  1.00  0.00           H  
ATOM   1127 HG12 VAL A  70       6.015  -1.539  10.251  1.00  0.00           H  
ATOM   1128 HG13 VAL A  70       5.209  -0.095  10.865  1.00  0.00           H  
ATOM   1129 HG21 VAL A  70       3.326  -1.586   8.843  1.00  0.00           H  
ATOM   1130 HG22 VAL A  70       4.848  -2.476   8.822  1.00  0.00           H  
ATOM   1131 HG23 VAL A  70       4.241  -1.735   7.342  1.00  0.00           H  
ATOM   1132  N   LEU A  71       5.792   2.581   9.190  1.00  0.00           N  
ATOM   1133  CA  LEU A  71       6.575   3.772   8.868  1.00  0.00           C  
ATOM   1134  C   LEU A  71       7.665   3.444   7.850  1.00  0.00           C  
ATOM   1135  O   LEU A  71       8.273   2.374   7.903  1.00  0.00           O  
ATOM   1136  CB  LEU A  71       7.204   4.363  10.132  1.00  0.00           C  
ATOM   1137  CG  LEU A  71       6.277   5.256  10.960  1.00  0.00           C  
ATOM   1138  CD1 LEU A  71       5.514   4.431  11.983  1.00  0.00           C  
ATOM   1139  CD2 LEU A  71       7.073   6.356  11.647  1.00  0.00           C  
ATOM   1140  H   LEU A  71       5.952   2.119  10.041  1.00  0.00           H  
ATOM   1141  HA  LEU A  71       5.905   4.500   8.436  1.00  0.00           H  
ATOM   1142  HB2 LEU A  71       7.537   3.548  10.758  1.00  0.00           H  
ATOM   1143  HB3 LEU A  71       8.065   4.946   9.843  1.00  0.00           H  
ATOM   1144  HG  LEU A  71       5.559   5.723  10.303  1.00  0.00           H  
ATOM   1145 HD11 LEU A  71       6.160   4.201  12.817  1.00  0.00           H  
ATOM   1146 HD12 LEU A  71       5.178   3.512  11.525  1.00  0.00           H  
ATOM   1147 HD13 LEU A  71       4.660   4.991  12.333  1.00  0.00           H  
ATOM   1148 HD21 LEU A  71       6.427   7.199  11.843  1.00  0.00           H  
ATOM   1149 HD22 LEU A  71       7.886   6.666  11.008  1.00  0.00           H  
ATOM   1150 HD23 LEU A  71       7.471   5.983  12.580  1.00  0.00           H  
ATOM   1151  N   ARG A  72       7.908   4.368   6.921  1.00  0.00           N  
ATOM   1152  CA  ARG A  72       8.926   4.164   5.893  1.00  0.00           C  
ATOM   1153  C   ARG A  72      10.315   4.527   6.416  1.00  0.00           C  
ATOM   1154  O   ARG A  72      10.638   5.703   6.579  1.00  0.00           O  
ATOM   1155  CB  ARG A  72       8.607   4.990   4.642  1.00  0.00           C  
ATOM   1156  CG  ARG A  72       8.452   6.480   4.912  1.00  0.00           C  
ATOM   1157  CD  ARG A  72       9.288   7.313   3.951  1.00  0.00           C  
ATOM   1158  NE  ARG A  72       9.357   8.718   4.353  1.00  0.00           N  
ATOM   1159  CZ  ARG A  72       9.621   9.718   3.513  1.00  0.00           C  
ATOM   1160  NH1 ARG A  72       9.851   9.474   2.228  1.00  0.00           N  
ATOM   1161  NH2 ARG A  72       9.660  10.968   3.958  1.00  0.00           N  
ATOM   1162  H   ARG A  72       7.391   5.202   6.927  1.00  0.00           H  
ATOM   1163  HA  ARG A  72       8.920   3.116   5.630  1.00  0.00           H  
ATOM   1164  HB2 ARG A  72       9.402   4.856   3.925  1.00  0.00           H  
ATOM   1165  HB3 ARG A  72       7.683   4.626   4.213  1.00  0.00           H  
ATOM   1166  HG2 ARG A  72       7.413   6.750   4.795  1.00  0.00           H  
ATOM   1167  HG3 ARG A  72       8.767   6.687   5.924  1.00  0.00           H  
ATOM   1168  HD2 ARG A  72      10.289   6.909   3.922  1.00  0.00           H  
ATOM   1169  HD3 ARG A  72       8.847   7.251   2.967  1.00  0.00           H  
ATOM   1170  HE  ARG A  72       9.196   8.929   5.298  1.00  0.00           H  
ATOM   1171 HH11 ARG A  72       9.827   8.535   1.885  1.00  0.00           H  
ATOM   1172 HH12 ARG A  72      10.048  10.230   1.604  1.00  0.00           H  
ATOM   1173 HH21 ARG A  72       9.490  11.159   4.925  1.00  0.00           H  
ATOM   1174 HH22 ARG A  72       9.858  11.718   3.328  1.00  0.00           H  
ATOM   1175  N   LEU A  73      11.135   3.509   6.676  1.00  0.00           N  
ATOM   1176  CA  LEU A  73      12.488   3.731   7.178  1.00  0.00           C  
ATOM   1177  C   LEU A  73      13.436   4.105   6.039  1.00  0.00           C  
ATOM   1178  O   LEU A  73      14.263   5.006   6.183  1.00  0.00           O  
ATOM   1179  CB  LEU A  73      13.007   2.482   7.897  1.00  0.00           C  
ATOM   1180  CG  LEU A  73      12.358   2.200   9.253  1.00  0.00           C  
ATOM   1181  CD1 LEU A  73      12.281   0.703   9.508  1.00  0.00           C  
ATOM   1182  CD2 LEU A  73      13.130   2.893  10.367  1.00  0.00           C  
ATOM   1183  H   LEU A  73      10.824   2.590   6.525  1.00  0.00           H  
ATOM   1184  HA  LEU A  73      12.450   4.550   7.881  1.00  0.00           H  
ATOM   1185  HB2 LEU A  73      12.840   1.628   7.257  1.00  0.00           H  
ATOM   1186  HB3 LEU A  73      14.070   2.595   8.049  1.00  0.00           H  
ATOM   1187  HG  LEU A  73      11.351   2.590   9.252  1.00  0.00           H  
ATOM   1188 HD11 LEU A  73      13.120   0.397  10.114  1.00  0.00           H  
ATOM   1189 HD12 LEU A  73      12.306   0.176   8.566  1.00  0.00           H  
ATOM   1190 HD13 LEU A  73      11.360   0.472  10.024  1.00  0.00           H  
ATOM   1191 HD21 LEU A  73      13.004   2.343  11.288  1.00  0.00           H  
ATOM   1192 HD22 LEU A  73      12.755   3.898  10.494  1.00  0.00           H  
ATOM   1193 HD23 LEU A  73      14.178   2.930  10.109  1.00  0.00           H  
ATOM   1194  N   ARG A  74      13.313   3.411   4.908  1.00  0.00           N  
ATOM   1195  CA  ARG A  74      14.165   3.682   3.752  1.00  0.00           C  
ATOM   1196  C   ARG A  74      13.645   4.881   2.962  1.00  0.00           C  
ATOM   1197  O   ARG A  74      12.452   4.974   2.675  1.00  0.00           O  
ATOM   1198  CB  ARG A  74      14.243   2.452   2.843  1.00  0.00           C  
ATOM   1199  CG  ARG A  74      15.169   2.637   1.650  1.00  0.00           C  
ATOM   1200  CD  ARG A  74      14.603   1.987   0.397  1.00  0.00           C  
ATOM   1201  NE  ARG A  74      15.494   0.959  -0.137  1.00  0.00           N  
ATOM   1202  CZ  ARG A  74      15.579  -0.277   0.356  1.00  0.00           C  
ATOM   1203  NH1 ARG A  74      14.831  -0.639   1.390  1.00  0.00           N  
ATOM   1204  NH2 ARG A  74      16.414  -1.152  -0.188  1.00  0.00           N  
ATOM   1205  H   ARG A  74      12.636   2.704   4.849  1.00  0.00           H  
ATOM   1206  HA  ARG A  74      15.155   3.911   4.119  1.00  0.00           H  
ATOM   1207  HB2 ARG A  74      14.600   1.613   3.421  1.00  0.00           H  
ATOM   1208  HB3 ARG A  74      13.254   2.230   2.473  1.00  0.00           H  
ATOM   1209  HG2 ARG A  74      15.299   3.692   1.468  1.00  0.00           H  
ATOM   1210  HG3 ARG A  74      16.125   2.188   1.877  1.00  0.00           H  
ATOM   1211  HD2 ARG A  74      13.651   1.536   0.635  1.00  0.00           H  
ATOM   1212  HD3 ARG A  74      14.460   2.750  -0.355  1.00  0.00           H  
ATOM   1213  HE  ARG A  74      16.057   1.201  -0.901  1.00  0.00           H  
ATOM   1214 HH11 ARG A  74      14.199   0.016   1.805  1.00  0.00           H  
ATOM   1215 HH12 ARG A  74      14.899  -1.567   1.755  1.00  0.00           H  
ATOM   1216 HH21 ARG A  74      16.980  -0.886  -0.968  1.00  0.00           H  
ATOM   1217 HH22 ARG A  74      16.478  -2.079   0.182  1.00  0.00           H  
ATOM   1218  N   GLY A  75      14.546   5.797   2.611  1.00  0.00           N  
ATOM   1219  CA  GLY A  75      14.151   6.973   1.859  1.00  0.00           C  
ATOM   1220  C   GLY A  75      14.733   8.252   2.433  1.00  0.00           C  
ATOM   1221  O   GLY A  75      14.259   8.751   3.454  1.00  0.00           O  
ATOM   1222  H   GLY A  75      15.487   5.675   2.865  1.00  0.00           H  
ATOM   1223  HA2 GLY A  75      14.487   6.864   0.838  1.00  0.00           H  
ATOM   1224  HA3 GLY A  75      13.073   7.047   1.866  1.00  0.00           H  
ATOM   1225  N   GLY A  76      15.763   8.787   1.777  1.00  0.00           N  
ATOM   1226  CA  GLY A  76      16.386  10.010   2.250  1.00  0.00           C  
ATOM   1227  C   GLY A  76      16.415  11.093   1.191  1.00  0.00           C  
ATOM   1228  O   GLY A  76      17.401  11.149   0.425  1.00  0.00           O  
ATOM   1229  OXT GLY A  76      15.452  11.885   1.124  1.00  0.00           O  
ATOM   1230  H   GLY A  76      16.103   8.349   0.968  1.00  0.00           H  
ATOM   1231  HA2 GLY A  76      15.836  10.374   3.107  1.00  0.00           H  
ATOM   1232  HA3 GLY A  76      17.399   9.791   2.553  1.00  0.00           H  
TER    1233      GLY A  76                                                      
ENDMDL                                                                          
MASTER      152    0    0    2    2    0    0    6  602    1    0    6          
END