HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   29-MAY-09   2KJK              
TITLE     SOLUTION STRUCTURE OF THE SECOND DOMAIN OF THE LISTERIA PROTEIN       
TITLE    2 LIN2157, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM TARGET LKR136B     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LIN2157 PROTEIN;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LISTERIA INNOCUA;                               
SOURCE   3 ORGANISM_TAXID: 1642;                                                
SOURCE   4 GENE: LIN2157;                                                       
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET121                                     
KEYWDS    PDZ DOMAIN, STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, 
KEYWDS   2 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, NESG, UNKNOWN FUNCTION     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    X.WANG,K.HAMILTON,R.H.XIAO,D.LEE,C.H.CICCOSANTI,R.NAIR,B.ROST,        
AUTHOR   2 T.B.ACTON,G.SWAPNA,J.K.EVERETT,G.T.MONTELIONE,J.H.PRESTEGARD,        
AUTHOR   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM (NESG)                      
REVDAT   4   08-MAY-24 2KJK    1       REMARK                                   
REVDAT   3   14-JUN-23 2KJK    1       REMARK                                   
REVDAT   2   26-FEB-20 2KJK    1       REMARK SEQADV                            
REVDAT   1   07-JUL-09 2KJK    0                                                
JRNL        AUTH   X.WANG,G.T.MONTELIONE,J.PRESTEGARD                           
JRNL        TITL   SOLUTION STRUCTURE OF LKR136B                                
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA, X-PLOR NIH                                    
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH (CYANA),           
REMARK   3                 SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH)                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES WERE FIRST CALCULATED USING    
REMARK   3  CYANA'S AUTOMATIC NOE ASSIGNMENT MODULE, WHICH IS SIMULATED         
REMARK   3  ANNEALING BASED. THEY WERE THEN REFINED IN XPLOR-NIH USING          
REMARK   3  SIMULATED ANNEALING REFINEMENT PROTOCOL                             
REMARK   4                                                                      
REMARK   4 2KJK COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 02-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101199.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : 0.2                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.18 MM [U-100% 13C; U-100% 15N]   
REMARK 210                                   LKR136B, 10 MM DTT, 0.02 %         
REMARK 210                                   SODIUM AZIDE, 200 MM SODIUM        
REMARK 210                                   CHLORIDE, 20 MM SODIUM ACETATE,    
REMARK 210                                   5 MM CALCIUM CHLORIDE, 90% H2O/    
REMARK 210                                   10% D2O; 1.18 MM [U-100% 13C; U-   
REMARK 210                                   100% 15N] LKR136B, 4 %             
REMARK 210                                   PENTAETHYLENE GLYCOL MONODODECYL   
REMARK 210                                   ETHER, 200 MM SODIUM CHLORIDE,     
REMARK 210                                   0.02 % SODIUM AZIDE, 10 MM DTT,    
REMARK 210                                   20 MM SODIUM ACETATE, 5 MM         
REMARK 210                                   CALCIUM CHLORIDE, 90% H2O/10% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH; 3D       
REMARK 210                                   C(CO)NH; 3D 1H-15N NOESY; 3D 1H-   
REMARK 210                                   13C NOESY; 2D HSQC/TROSY           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, NMRVIEW                   
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 TYR A   6       55.01   -168.36                                   
REMARK 500  1 ASP A   7       81.35   -150.25                                   
REMARK 500  1 GLU A  16       64.29    -64.94                                   
REMARK 500  1 ASP A  17       45.68   -175.97                                   
REMARK 500  1 ASP A  34       20.14     41.57                                   
REMARK 500  1 PHE A  38      -26.14   -148.27                                   
REMARK 500  1 LYS A  39     -108.37   -167.28                                   
REMARK 500  1 SER A  40     -141.80   -110.69                                   
REMARK 500  1 ASP A  55     -165.25    -67.85                                   
REMARK 500  1 ASP A  91       58.14   -163.21                                   
REMARK 500  1 ASP A  92      107.64     57.99                                   
REMARK 500  1 LEU A  93      -83.24    -47.18                                   
REMARK 500  1 GLU A  94     -165.53     49.90                                   
REMARK 500  1 HIS A  96       75.28     40.53                                   
REMARK 500  1 HIS A  97       90.71   -166.70                                   
REMARK 500  1 HIS A  99      -55.12   -168.75                                   
REMARK 500  2 LYS A   3      -35.91   -138.72                                   
REMARK 500  2 TYR A   6       70.29     50.30                                   
REMARK 500  2 ASP A   7     -130.16   -123.52                                   
REMARK 500  2 LYS A  15     -108.75    -39.49                                   
REMARK 500  2 GLU A  16       20.01   -159.61                                   
REMARK 500  2 ASP A  17      -68.06   -169.02                                   
REMARK 500  2 VAL A  18      148.20      4.46                                   
REMARK 500  2 PRO A  19        9.18    -56.70                                   
REMARK 500  2 SER A  50       37.14    -78.06                                   
REMARK 500  2 ASP A  55     -168.91    -62.08                                   
REMARK 500  2 ASP A  91       68.23   -163.38                                   
REMARK 500  2 ASP A  92      -79.62    -44.45                                   
REMARK 500  2 GLU A  94      116.31     57.04                                   
REMARK 500  2 HIS A  98      -34.30   -148.25                                   
REMARK 500  3 LYS A   3      -77.64   -153.39                                   
REMARK 500  3 THR A   5     -107.29    -68.16                                   
REMARK 500  3 ASP A   7      -78.33    -70.12                                   
REMARK 500  3 ASP A  34       16.91     48.97                                   
REMARK 500  3 SER A  37      106.37     58.09                                   
REMARK 500  3 PHE A  38       -1.05   -174.18                                   
REMARK 500  3 SER A  50       46.48    -92.33                                   
REMARK 500  3 ASP A  91       38.73   -155.94                                   
REMARK 500  3 HIS A  96      -86.58     54.08                                   
REMARK 500  3 HIS A  97       72.87    -65.96                                   
REMARK 500  3 HIS A  98     -122.90     51.48                                   
REMARK 500  4 ASP A  17       35.23   -145.75                                   
REMARK 500  4 ASP A  34       14.47     45.80                                   
REMARK 500  4 SER A  37      -99.99     63.44                                   
REMARK 500  4 PHE A  38       13.32     44.59                                   
REMARK 500  4 ASP A  91      -86.87    -25.68                                   
REMARK 500  4 ASP A  92       41.03   -169.67                                   
REMARK 500  4 LEU A  93       71.50     55.56                                   
REMARK 500  4 HIS A  97       29.23   -168.60                                   
REMARK 500  5 THR A   5      -81.04    -67.29                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     126 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: LKR136B   RELATED DB: TARGETDB                           
REMARK 900 RELATED ID: 16325   RELATED DB: BMRB                                 
DBREF  2KJK A    2    92  UNP    Q929W6   Q929W6_LISIN   124    214             
SEQADV 2KJK MET A    1  UNP  Q929W6              INITIATING METHIONINE          
SEQADV 2KJK LEU A   93  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK GLU A   94  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK HIS A   95  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK HIS A   96  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK HIS A   97  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK HIS A   98  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK HIS A   99  UNP  Q929W6              EXPRESSION TAG                 
SEQADV 2KJK HIS A  100  UNP  Q929W6              EXPRESSION TAG                 
SEQRES   1 A  100  MET VAL LYS VAL THR TYR ASP GLY VAL TYR VAL LEU SER          
SEQRES   2 A  100  VAL LYS GLU ASP VAL PRO ALA ALA GLY ILE LEU HIS ALA          
SEQRES   3 A  100  GLY ASP LEU ILE THR GLU ILE ASP GLY GLN SER PHE LYS          
SEQRES   4 A  100  SER SER GLN GLU PHE ILE ASP TYR ILE HIS SER LYS LYS          
SEQRES   5 A  100  VAL GLY ASP THR VAL LYS ILE LYS TYR LYS HIS GLY ASN          
SEQRES   6 A  100  LYS ASN GLU GLU ALA SER ILE LYS LEU THR ALA ILE ASP          
SEQRES   7 A  100  LYS LYS GLY THR PRO GLY ILE GLY ILE THR LEU VAL ASP          
SEQRES   8 A  100  ASP LEU GLU HIS HIS HIS HIS HIS HIS                          
HELIX    1   1 SER A   40  LYS A   51  1                                  12    
SHEET    1   A 5 LYS A  66  LYS A  73  0                                        
SHEET    2   A 5 THR A  56  HIS A  63 -1  N  ILE A  59   O  ALA A  70           
SHEET    3   A 5 LEU A  29  ILE A  33 -1  N  GLU A  32   O  LYS A  60           
SHEET    4   A 5 VAL A   9  VAL A  14 -1  N  VAL A   9   O  ILE A  30           
SHEET    5   A 5 ILE A  87  LEU A  89 -1  O  THR A  88   N  LEU A  12           
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      -7.303  13.220  27.518  1.00  1.00           N  
ATOM      2  CA  MET A   1      -7.558  13.848  26.190  1.00  1.00           C  
ATOM      3  C   MET A   1      -6.763  13.102  25.116  1.00  1.00           C  
ATOM      4  O   MET A   1      -6.815  13.456  23.938  1.00  1.00           O  
ATOM      5  CB  MET A   1      -7.153  15.336  26.239  1.00  1.00           C  
ATOM      6  CG  MET A   1      -5.713  15.480  26.755  1.00  1.00           C  
ATOM      7  SD  MET A   1      -5.246  17.229  26.750  1.00  1.00           S  
ATOM      8  CE  MET A   1      -3.538  17.001  27.301  1.00  1.00           C  
ATOM      9  H1  MET A   1      -7.605  12.226  27.494  1.00  1.00           H  
ATOM     10  H2  MET A   1      -7.838  13.730  28.250  1.00  1.00           H  
ATOM     11  H3  MET A   1      -6.288  13.266  27.734  1.00  1.00           H  
ATOM     12  HA  MET A   1      -8.613  13.772  25.961  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -7.224  15.767  25.249  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -7.820  15.868  26.904  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -5.648  15.097  27.762  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -5.039  14.932  26.115  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -3.032  17.957  27.310  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -3.031  16.324  26.628  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -3.532  16.585  28.296  1.00  1.00           H  
ATOM     20  N   VAL A   2      -6.025  12.068  25.532  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -5.217  11.274  24.599  1.00  1.00           C  
ATOM     22  C   VAL A   2      -6.124  10.386  23.745  1.00  1.00           C  
ATOM     23  O   VAL A   2      -6.493   9.285  24.151  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -4.209  10.401  25.390  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -3.222   9.714  24.424  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -3.421  11.287  26.371  1.00  1.00           C  
ATOM     27  H   VAL A   2      -6.024  11.835  26.484  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -4.664  11.943  23.947  1.00  1.00           H  
ATOM     29  HB  VAL A   2      -4.744   9.644  25.947  1.00  1.00           H  
ATOM     30 HG11 VAL A   2      -3.762   9.060  23.759  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -2.505   9.135  24.989  1.00  1.00           H  
ATOM     32 HG13 VAL A   2      -2.702  10.464  23.847  1.00  1.00           H  
ATOM     33 HG21 VAL A   2      -2.904  12.063  25.824  1.00  1.00           H  
ATOM     34 HG22 VAL A   2      -2.699  10.685  26.905  1.00  1.00           H  
ATOM     35 HG23 VAL A   2      -4.099  11.737  27.080  1.00  1.00           H  
ATOM     36  N   LYS A   3      -6.480  10.880  22.552  1.00  1.00           N  
ATOM     37  CA  LYS A   3      -7.345  10.138  21.624  1.00  1.00           C  
ATOM     38  C   LYS A   3      -6.495   9.218  20.742  1.00  1.00           C  
ATOM     39  O   LYS A   3      -6.448   9.375  19.520  1.00  1.00           O  
ATOM     40  CB  LYS A   3      -8.125  11.137  20.744  1.00  1.00           C  
ATOM     41  CG  LYS A   3      -9.064  11.982  21.620  1.00  1.00           C  
ATOM     42  CD  LYS A   3      -9.845  12.974  20.744  1.00  1.00           C  
ATOM     43  CE  LYS A   3     -10.804  13.793  21.616  1.00  1.00           C  
ATOM     44  NZ  LYS A   3     -10.024  14.553  22.633  1.00  1.00           N  
ATOM     45  H   LYS A   3      -6.150  11.763  22.288  1.00  1.00           H  
ATOM     46  HA  LYS A   3      -8.055   9.530  22.176  1.00  1.00           H  
ATOM     47  HB2 LYS A   3      -7.428  11.785  20.235  1.00  1.00           H  
ATOM     48  HB3 LYS A   3      -8.712  10.596  20.013  1.00  1.00           H  
ATOM     49  HG2 LYS A   3      -9.757  11.329  22.133  1.00  1.00           H  
ATOM     50  HG3 LYS A   3      -8.481  12.529  22.345  1.00  1.00           H  
ATOM     51  HD2 LYS A   3      -9.153  13.639  20.249  1.00  1.00           H  
ATOM     52  HD3 LYS A   3     -10.415  12.431  20.003  1.00  1.00           H  
ATOM     53  HE2 LYS A   3     -11.353  14.485  20.994  1.00  1.00           H  
ATOM     54  HE3 LYS A   3     -11.498  13.131  22.114  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3     -10.281  15.559  22.588  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3      -9.008  14.449  22.439  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3     -10.237  14.181  23.581  1.00  1.00           H  
ATOM     58  N   VAL A   4      -5.821   8.255  21.373  1.00  1.00           N  
ATOM     59  CA  VAL A   4      -4.974   7.312  20.638  1.00  1.00           C  
ATOM     60  C   VAL A   4      -5.842   6.418  19.754  1.00  1.00           C  
ATOM     61  O   VAL A   4      -6.897   5.948  20.182  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -4.148   6.465  21.636  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -5.074   5.627  22.544  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -3.179   5.533  20.876  1.00  1.00           C  
ATOM     65  H   VAL A   4      -5.893   8.176  22.346  1.00  1.00           H  
ATOM     66  HA  VAL A   4      -4.289   7.869  20.009  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -3.570   7.138  22.256  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -4.485   5.149  23.316  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -5.575   4.867  21.962  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -5.810   6.270  23.004  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -2.570   6.117  20.199  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -3.739   4.799  20.314  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -2.539   5.026  21.583  1.00  1.00           H  
ATOM     74  N   THR A   5      -5.390   6.186  18.515  1.00  1.00           N  
ATOM     75  CA  THR A   5      -6.119   5.341  17.555  1.00  1.00           C  
ATOM     76  C   THR A   5      -5.506   3.945  17.532  1.00  1.00           C  
ATOM     77  O   THR A   5      -4.363   3.756  17.947  1.00  1.00           O  
ATOM     78  CB  THR A   5      -6.025   5.959  16.151  1.00  1.00           C  
ATOM     79  OG1 THR A   5      -4.668   5.956  15.731  1.00  1.00           O  
ATOM     80  CG2 THR A   5      -6.548   7.401  16.178  1.00  1.00           C  
ATOM     81  H   THR A   5      -4.542   6.590  18.238  1.00  1.00           H  
ATOM     82  HA  THR A   5      -7.167   5.263  17.832  1.00  1.00           H  
ATOM     83  HB  THR A   5      -6.616   5.378  15.458  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -4.566   5.273  15.065  1.00  1.00           H  
ATOM     85 HG21 THR A   5      -6.510   7.816  15.181  1.00  1.00           H  
ATOM     86 HG22 THR A   5      -5.933   7.996  16.836  1.00  1.00           H  
ATOM     87 HG23 THR A   5      -7.569   7.411  16.532  1.00  1.00           H  
ATOM     88  N   TYR A   6      -6.267   2.970  17.036  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -5.787   1.588  16.952  1.00  1.00           C  
ATOM     90  C   TYR A   6      -6.742   0.762  16.091  1.00  1.00           C  
ATOM     91  O   TYR A   6      -7.253  -0.274  16.518  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -5.672   0.980  18.366  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -5.081  -0.430  18.284  1.00  1.00           C  
ATOM     94  CD1 TYR A   6      -3.725  -0.581  17.966  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -5.872  -1.563  18.510  1.00  1.00           C  
ATOM     96  CE1 TYR A   6      -3.162  -1.860  17.874  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -5.311  -2.842  18.420  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -3.955  -2.990  18.101  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -3.403  -4.253  18.013  1.00  1.00           O  
ATOM    100  H   TYR A   6      -7.168   3.183  16.714  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -4.810   1.579  16.484  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -5.022   1.604  18.965  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -6.649   0.954  18.825  1.00  1.00           H  
ATOM    104  HD1 TYR A   6      -3.109   0.289  17.791  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -6.917  -1.454  18.756  1.00  1.00           H  
ATOM    106  HE1 TYR A   6      -2.116  -1.973  17.630  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -5.922  -3.715  18.594  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -2.472  -4.156  17.798  1.00  1.00           H  
ATOM    109  N   ASP A   7      -6.975   1.238  14.863  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -7.870   0.557  13.916  1.00  1.00           C  
ATOM    111  C   ASP A   7      -7.417   0.826  12.482  1.00  1.00           C  
ATOM    112  O   ASP A   7      -7.970   1.686  11.795  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -9.313   1.049  14.121  1.00  1.00           C  
ATOM    114  CG  ASP A   7     -10.277   0.281  13.215  1.00  1.00           C  
ATOM    115  OD1 ASP A   7     -10.442  -0.909  13.432  1.00  1.00           O  
ATOM    116  OD2 ASP A   7     -10.833   0.890  12.316  1.00  1.00           O  
ATOM    117  H   ASP A   7      -6.538   2.069  14.587  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -7.837  -0.515  14.085  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -9.597   0.893  15.151  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -9.370   2.104  13.894  1.00  1.00           H  
ATOM    121  N   GLY A   8      -6.412   0.064  12.033  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -5.876   0.190  10.674  1.00  1.00           C  
ATOM    123  C   GLY A   8      -6.719  -0.626   9.704  1.00  1.00           C  
ATOM    124  O   GLY A   8      -7.921  -0.801   9.911  1.00  1.00           O  
ATOM    125  H   GLY A   8      -6.024  -0.614  12.622  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -5.863   1.228  10.363  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -4.865  -0.198  10.661  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.069  -1.144   8.650  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.732  -1.980   7.631  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.945  -3.277   7.463  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.725  -3.257   7.390  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.806  -1.215   6.290  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -5.395  -0.875   5.761  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -7.570  -2.047   5.239  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.106  -0.973   8.564  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.742  -2.230   7.946  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -7.340  -0.293   6.460  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -5.479  -0.220   4.904  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -4.881  -1.777   5.465  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -4.832  -0.377   6.536  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -7.052  -2.975   5.052  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -7.637  -1.487   4.320  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -8.564  -2.260   5.602  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.647  -4.408   7.422  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -5.993  -5.720   7.288  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.839  -6.067   5.796  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.662  -5.665   4.974  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.852  -6.814   8.005  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -7.567  -6.236   9.241  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -6.853  -5.460  10.162  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -8.927  -6.495   9.454  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -7.498  -4.942  11.292  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -9.571  -5.979  10.584  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -8.857  -5.202  11.503  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -9.493  -4.693  12.621  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.618  -4.370   7.518  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -5.002  -5.690   7.742  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.585  -7.212   7.312  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.209  -7.628   8.324  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -5.808  -5.257  10.003  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -9.486  -7.093   8.750  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -6.946  -4.339  11.997  1.00  1.00           H  
ATOM    163  HE2 TYR A  10     -10.620  -6.179  10.747  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -9.652  -3.758  12.473  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.782  -6.823   5.467  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.515  -7.249   4.076  1.00  1.00           C  
ATOM    167  C   VAL A  11      -5.035  -8.677   3.889  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.713  -9.567   4.674  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -3.000  -7.189   3.785  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.717  -7.572   2.315  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.488  -5.763   4.046  1.00  1.00           C  
ATOM    172  H   VAL A  11      -4.178  -7.111   6.183  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -5.027  -6.592   3.380  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.484  -7.876   4.437  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -3.296  -6.937   1.657  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -2.985  -8.603   2.144  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -1.667  -7.441   2.102  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -2.998  -5.070   3.394  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -1.424  -5.720   3.851  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -2.673  -5.493   5.074  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.840  -8.893   2.842  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -6.404 -10.217   2.552  1.00  1.00           C  
ATOM    183  C   LEU A  12      -5.342 -11.139   1.936  1.00  1.00           C  
ATOM    184  O   LEU A  12      -5.285 -12.333   2.239  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -7.598 -10.058   1.574  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -8.444 -11.383   1.452  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -9.510 -11.463   2.572  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -9.165 -11.435   0.083  1.00  1.00           C  
ATOM    189  H   LEU A  12      -6.048  -8.154   2.234  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -6.762 -10.663   3.466  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -8.229  -9.252   1.927  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -7.209  -9.781   0.603  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -7.793 -12.244   1.533  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -9.037 -11.394   3.537  1.00  1.00           H  
ATOM    195 HD12 LEU A  12     -10.035 -12.403   2.499  1.00  1.00           H  
ATOM    196 HD13 LEU A  12     -10.216 -10.649   2.460  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -9.801 -10.568  -0.022  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -9.766 -12.332   0.020  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -8.433 -11.442  -0.710  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.517 -10.570   1.051  1.00  1.00           N  
ATOM    201  CA  SER A  13      -3.473 -11.346   0.369  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.473 -10.444  -0.351  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.756  -9.281  -0.640  1.00  1.00           O  
ATOM    204  CB  SER A  13      -4.125 -12.279  -0.654  1.00  1.00           C  
ATOM    205  OG  SER A  13      -3.119 -13.027  -1.323  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.627  -9.616   0.862  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.934 -11.945   1.091  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -4.795 -12.954  -0.151  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -4.682 -11.689  -1.371  1.00  1.00           H  
ATOM    210  HG  SER A  13      -2.293 -12.910  -0.845  1.00  1.00           H  
ATOM    211  N   VAL A  14      -1.297 -11.016  -0.654  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.217 -10.308  -1.367  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.314 -11.200  -2.492  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.876 -12.266  -2.235  1.00  1.00           O  
ATOM    215  CB  VAL A  14       0.921  -9.962  -0.379  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.018  -9.134  -1.082  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       0.339  -9.147   0.787  1.00  1.00           C  
ATOM    218  H   VAL A  14      -1.155 -11.952  -0.403  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.594  -9.392  -1.801  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.355 -10.875   0.005  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.776  -8.849  -0.361  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       1.581  -8.245  -1.510  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       2.478  -9.720  -1.863  1.00  1.00           H  
ATOM    224 HG21 VAL A  14      -0.120  -8.247   0.402  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       1.128  -8.879   1.473  1.00  1.00           H  
ATOM    226 HG23 VAL A  14      -0.402  -9.735   1.307  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.138 -10.759  -3.740  1.00  1.00           N  
ATOM    228  CA  LYS A  15       0.608 -11.521  -4.898  1.00  1.00           C  
ATOM    229  C   LYS A  15       2.135 -11.416  -4.975  1.00  1.00           C  
ATOM    230  O   LYS A  15       2.664 -10.374  -5.330  1.00  1.00           O  
ATOM    231  CB  LYS A  15      -0.037 -10.946  -6.185  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -1.580 -10.842  -6.057  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -2.229 -12.224  -5.846  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -3.759 -12.097  -5.832  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -4.355 -13.449  -5.643  1.00  1.00           N  
ATOM    236  H   LYS A  15      -0.317  -9.905  -3.889  1.00  1.00           H  
ATOM    237  HA  LYS A  15       0.343 -12.563  -4.795  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       0.359  -9.956  -6.368  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       0.206 -11.582  -7.024  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -1.826 -10.201  -5.223  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -1.975 -10.401  -6.966  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -1.933 -12.889  -6.642  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -1.917 -12.634  -4.901  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -4.062 -11.451  -5.019  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -4.097 -11.680  -6.769  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -5.095 -13.607  -6.355  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -4.771 -13.517  -4.694  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -3.612 -14.171  -5.748  1.00  1.00           H  
ATOM    249  N   GLU A  16       2.827 -12.498  -4.602  1.00  1.00           N  
ATOM    250  CA  GLU A  16       4.294 -12.527  -4.590  1.00  1.00           C  
ATOM    251  C   GLU A  16       4.877 -12.387  -6.006  1.00  1.00           C  
ATOM    252  O   GLU A  16       5.537 -13.297  -6.511  1.00  1.00           O  
ATOM    253  CB  GLU A  16       4.758 -13.852  -3.966  1.00  1.00           C  
ATOM    254  CG  GLU A  16       4.242 -13.967  -2.523  1.00  1.00           C  
ATOM    255  CD  GLU A  16       4.689 -15.294  -1.899  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       5.458 -16.002  -2.530  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       4.265 -15.584  -0.793  1.00  1.00           O  
ATOM    258  H   GLU A  16       2.337 -13.289  -4.300  1.00  1.00           H  
ATOM    259  HA  GLU A  16       4.661 -11.711  -3.983  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       4.371 -14.674  -4.551  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       5.838 -13.893  -3.962  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       4.635 -13.148  -1.937  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       3.163 -13.919  -2.523  1.00  1.00           H  
ATOM    264  N   ASP A  17       4.635 -11.230  -6.619  1.00  1.00           N  
ATOM    265  CA  ASP A  17       5.122 -10.923  -7.964  1.00  1.00           C  
ATOM    266  C   ASP A  17       4.736  -9.472  -8.293  1.00  1.00           C  
ATOM    267  O   ASP A  17       4.220  -9.186  -9.373  1.00  1.00           O  
ATOM    268  CB  ASP A  17       4.485 -11.877  -8.999  1.00  1.00           C  
ATOM    269  CG  ASP A  17       5.072 -11.618 -10.385  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       6.247 -11.890 -10.564  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       4.344 -11.142 -11.241  1.00  1.00           O  
ATOM    272  H   ASP A  17       4.118 -10.546  -6.155  1.00  1.00           H  
ATOM    273  HA  ASP A  17       6.198 -11.025  -7.987  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       4.681 -12.900  -8.720  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       3.414 -11.719  -9.028  1.00  1.00           H  
ATOM    276  N   VAL A  18       4.971  -8.564  -7.328  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.624  -7.130  -7.476  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.609  -6.266  -6.651  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.235  -6.790  -5.730  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.161  -6.908  -6.970  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.165  -7.810  -7.749  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       3.069  -7.208  -5.446  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.389  -8.876  -6.498  1.00  1.00           H  
ATOM    284  HA  VAL A  18       4.683  -6.849  -8.516  1.00  1.00           H  
ATOM    285  HB  VAL A  18       2.879  -5.883  -7.140  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       2.348  -7.722  -8.810  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       1.150  -7.492  -7.541  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       2.277  -8.839  -7.446  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       3.562  -6.424  -4.893  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       3.549  -8.149  -5.227  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       2.031  -7.255  -5.139  1.00  1.00           H  
ATOM    292  N   PRO A  19       5.752  -4.963  -6.910  1.00  1.00           N  
ATOM    293  CA  PRO A  19       6.671  -4.099  -6.087  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.479  -4.310  -4.564  1.00  1.00           C  
ATOM    295  O   PRO A  19       7.434  -4.211  -3.794  1.00  1.00           O  
ATOM    296  CB  PRO A  19       6.304  -2.658  -6.522  1.00  1.00           C  
ATOM    297  CG  PRO A  19       5.800  -2.797  -7.932  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.099  -4.173  -7.995  1.00  1.00           C  
ATOM    299  HA  PRO A  19       7.699  -4.305  -6.350  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       5.525  -2.250  -5.879  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       7.171  -2.012  -6.501  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       5.102  -1.995  -8.162  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       6.630  -2.772  -8.635  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.042  -4.057  -7.816  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       5.269  -4.639  -8.957  1.00  1.00           H  
ATOM    306  N   ALA A  20       5.241  -4.594  -4.147  1.00  1.00           N  
ATOM    307  CA  ALA A  20       4.936  -4.810  -2.720  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.661  -6.046  -2.174  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.859  -6.170  -0.965  1.00  1.00           O  
ATOM    310  CB  ALA A  20       3.399  -4.963  -2.515  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.517  -4.656  -4.805  1.00  1.00           H  
ATOM    312  HA  ALA A  20       5.275  -3.943  -2.165  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       3.104  -4.552  -1.555  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       3.103  -6.006  -2.557  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       2.893  -4.431  -3.292  1.00  1.00           H  
ATOM    316  N   ALA A  21       6.031  -6.964  -3.061  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.704  -8.187  -2.646  1.00  1.00           C  
ATOM    318  C   ALA A  21       8.061  -7.878  -2.012  1.00  1.00           C  
ATOM    319  O   ALA A  21       8.912  -7.230  -2.620  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.900  -9.098  -3.864  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.851  -6.828  -4.006  1.00  1.00           H  
ATOM    322  HA  ALA A  21       6.082  -8.705  -1.927  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       7.354 -10.029  -3.552  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       7.539  -8.609  -4.585  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       5.940  -9.302  -4.316  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.249  -8.364  -0.783  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.501  -8.168  -0.032  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.416  -6.960   0.899  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.307  -6.748   1.723  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.522  -8.866  -0.363  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.690  -9.051   0.562  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.332  -8.026  -0.716  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.343  -6.163   0.754  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.132  -4.948   1.578  1.00  1.00           C  
ATOM    335  C   ILE A  23       6.901  -5.120   2.472  1.00  1.00           C  
ATOM    336  O   ILE A  23       6.970  -4.900   3.683  1.00  1.00           O  
ATOM    337  CB  ILE A  23       7.940  -3.738   0.632  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.174  -3.632  -0.308  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       7.793  -2.433   1.449  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       8.955  -2.555  -1.372  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.678  -6.391   0.074  1.00  1.00           H  
ATOM    342  HA  ILE A  23       8.995  -4.759   2.210  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.048  -3.892   0.041  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.050  -3.385   0.272  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.338  -4.575  -0.809  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       8.677  -2.287   2.052  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       6.927  -2.492   2.091  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       7.673  -1.596   0.781  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.764  -2.584  -2.087  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       8.928  -1.586  -0.899  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       8.020  -2.737  -1.888  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.777  -5.519   1.858  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.498  -5.735   2.570  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.157  -7.230   2.530  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.503  -7.938   1.582  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.369  -4.893   1.903  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.498  -3.359   2.229  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       2.659  -2.541   1.221  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       2.974  -3.037   3.660  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.804  -5.676   0.891  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.594  -5.448   3.607  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.437  -5.041   0.833  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.402  -5.249   2.240  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.532  -3.053   2.148  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       2.742  -1.486   1.449  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       1.623  -2.842   1.286  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       3.022  -2.718   0.219  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       1.950  -3.371   3.754  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       3.014  -1.968   3.826  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       3.577  -3.526   4.404  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.484  -7.701   3.586  1.00  1.00           N  
ATOM    372  CA  HIS A  25       3.091  -9.115   3.721  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.686  -9.213   4.308  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.229  -8.315   5.013  1.00  1.00           O  
ATOM    375  CB  HIS A  25       4.091  -9.837   4.650  1.00  1.00           C  
ATOM    376  CG  HIS A  25       3.764 -11.310   4.728  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       3.826 -12.130   3.614  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       3.349 -12.115   5.762  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       3.459 -13.363   4.000  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       3.157 -13.415   5.299  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.251  -7.076   4.302  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.096  -9.602   2.749  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       5.089  -9.714   4.261  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       4.039  -9.405   5.641  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       4.090 -11.861   2.709  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       3.197 -11.789   6.781  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       3.414 -14.214   3.336  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       2.865 -14.196   5.814  1.00  1.00           H  
ATOM    389  N   ALA A  26       1.007 -10.317   4.007  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.346 -10.540   4.501  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.385 -10.488   6.035  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.514 -10.997   6.704  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.840 -11.906   4.017  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.427 -10.988   3.429  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -0.994  -9.776   4.104  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -1.850 -12.071   4.362  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.196 -12.680   4.406  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -0.820 -11.931   2.937  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.436  -9.866   6.581  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.605  -9.735   8.038  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.053  -8.403   8.537  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.231  -8.050   9.704  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.116  -9.480   5.990  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.661  -9.782   8.270  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.100 -10.543   8.554  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.397  -7.651   7.648  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.160  -6.341   8.008  1.00  1.00           C  
ATOM    408  C   ASP A  28      -0.968  -5.319   8.127  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.987  -5.450   7.448  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.163  -5.887   6.930  1.00  1.00           C  
ATOM    411  CG  ASP A  28       1.840  -4.579   7.347  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       1.973  -4.365   8.541  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       2.211  -3.817   6.470  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.295  -7.965   6.724  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.677  -6.414   8.956  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       1.918  -6.650   6.804  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       0.649  -5.741   5.991  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.781  -4.297   8.984  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -1.794  -3.243   9.178  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.192  -1.881   8.836  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.207  -1.464   9.444  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.283  -3.222  10.657  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -2.893  -4.605  11.096  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -1.804  -5.572  11.627  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -3.935  -4.394  12.221  1.00  1.00           C  
ATOM    426  H   LEU A  29       0.054  -4.248   9.490  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.646  -3.411   8.540  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.452  -2.962  11.304  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.046  -2.450  10.745  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -3.387  -5.062  10.251  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -2.266  -6.507  11.919  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -1.318  -5.132  12.485  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -1.073  -5.765  10.865  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -4.395  -5.342  12.468  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -4.691  -3.708  11.885  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -3.450  -3.990  13.098  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.785  -1.180   7.857  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.299   0.138   7.442  1.00  1.00           C  
ATOM    439  C   ILE A  30      -2.003   1.191   8.298  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.210   1.106   8.522  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.579   0.352   5.935  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -0.953  -0.826   5.139  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -0.954   1.684   5.472  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -1.299  -0.732   3.652  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.552  -1.557   7.380  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.234   0.204   7.609  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -2.644   0.380   5.765  1.00  1.00           H  
ATOM    448 HG12 ILE A  30       0.119  -0.809   5.252  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -1.332  -1.765   5.518  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -1.413   2.504   6.002  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -1.109   1.813   4.416  1.00  1.00           H  
ATOM    452 HG23 ILE A  30       0.106   1.676   5.676  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -0.825   0.139   3.227  1.00  1.00           H  
ATOM    454 HD12 ILE A  30      -2.370  -0.660   3.530  1.00  1.00           H  
ATOM    455 HD13 ILE A  30      -0.938  -1.617   3.151  1.00  1.00           H  
ATOM    456  N   THR A  31      -1.238   2.162   8.807  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.788   3.215   9.680  1.00  1.00           C  
ATOM    458  C   THR A  31      -2.095   4.480   8.893  1.00  1.00           C  
ATOM    459  O   THR A  31      -3.176   5.054   9.029  1.00  1.00           O  
ATOM    460  CB  THR A  31      -0.761   3.559  10.765  1.00  1.00           C  
ATOM    461  OG1 THR A  31       0.384   4.121  10.151  1.00  1.00           O  
ATOM    462  CG2 THR A  31      -0.363   2.294  11.532  1.00  1.00           C  
ATOM    463  H   THR A  31      -0.282   2.168   8.599  1.00  1.00           H  
ATOM    464  HA  THR A  31      -2.697   2.871  10.163  1.00  1.00           H  
ATOM    465  HB  THR A  31      -1.185   4.276  11.456  1.00  1.00           H  
ATOM    466  HG1 THR A  31       0.108   4.907   9.672  1.00  1.00           H  
ATOM    467 HG21 THR A  31       0.338   2.552  12.312  1.00  1.00           H  
ATOM    468 HG22 THR A  31       0.100   1.592  10.854  1.00  1.00           H  
ATOM    469 HG23 THR A  31      -1.241   1.847  11.971  1.00  1.00           H  
ATOM    470  N   GLU A  32      -1.127   4.935   8.091  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -1.297   6.168   7.313  1.00  1.00           C  
ATOM    472  C   GLU A  32      -0.416   6.159   6.052  1.00  1.00           C  
ATOM    473  O   GLU A  32       0.558   5.418   5.961  1.00  1.00           O  
ATOM    474  CB  GLU A  32      -0.947   7.352   8.245  1.00  1.00           C  
ATOM    475  CG  GLU A  32      -1.331   8.714   7.638  1.00  1.00           C  
ATOM    476  CD  GLU A  32      -2.843   8.816   7.428  1.00  1.00           C  
ATOM    477  OE1 GLU A  32      -3.568   8.146   8.146  1.00  1.00           O  
ATOM    478  OE2 GLU A  32      -3.253   9.541   6.536  1.00  1.00           O  
ATOM    479  H   GLU A  32      -0.279   4.448   8.041  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -2.319   6.250   7.004  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -1.468   7.227   9.183  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       0.113   7.342   8.435  1.00  1.00           H  
ATOM    483  HG2 GLU A  32      -1.019   9.493   8.318  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -0.822   8.844   6.699  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.773   6.996   5.070  1.00  1.00           N  
ATOM    486  CA  ILE A  33      -0.019   7.112   3.813  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.118   8.602   3.491  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.881   9.320   3.485  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.766   6.364   2.671  1.00  1.00           C  
ATOM    490  CG1 ILE A  33      -1.019   4.847   3.064  1.00  1.00           C  
ATOM    491  CG2 ILE A  33       0.075   6.438   1.378  1.00  1.00           C  
ATOM    492  CD1 ILE A  33      -2.419   4.640   3.682  1.00  1.00           C  
ATOM    493  H   ILE A  33      -1.563   7.566   5.197  1.00  1.00           H  
ATOM    494  HA  ILE A  33       0.974   6.688   3.927  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -1.710   6.859   2.484  1.00  1.00           H  
ATOM    496 HG12 ILE A  33      -0.952   4.216   2.185  1.00  1.00           H  
ATOM    497 HG13 ILE A  33      -0.273   4.515   3.778  1.00  1.00           H  
ATOM    498 HG21 ILE A  33       1.034   5.973   1.545  1.00  1.00           H  
ATOM    499 HG22 ILE A  33       0.214   7.464   1.082  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -0.439   5.918   0.597  1.00  1.00           H  
ATOM    501 HD11 ILE A  33      -3.171   5.044   3.026  1.00  1.00           H  
ATOM    502 HD12 ILE A  33      -2.474   5.131   4.639  1.00  1.00           H  
ATOM    503 HD13 ILE A  33      -2.601   3.586   3.807  1.00  1.00           H  
ATOM    504  N   ASP A  34       1.344   9.072   3.203  1.00  1.00           N  
ATOM    505  CA  ASP A  34       1.588  10.487   2.865  1.00  1.00           C  
ATOM    506  C   ASP A  34       0.793  11.466   3.752  1.00  1.00           C  
ATOM    507  O   ASP A  34       0.606  12.626   3.386  1.00  1.00           O  
ATOM    508  CB  ASP A  34       1.255  10.720   1.382  1.00  1.00           C  
ATOM    509  CG  ASP A  34       2.187   9.885   0.505  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       2.451   8.749   0.866  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       2.632  10.392  -0.511  1.00  1.00           O  
ATOM    512  H   ASP A  34       2.113   8.463   3.183  1.00  1.00           H  
ATOM    513  HA  ASP A  34       2.641  10.692   3.014  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.232  10.428   1.195  1.00  1.00           H  
ATOM    515  HB3 ASP A  34       1.381  11.766   1.134  1.00  1.00           H  
ATOM    516  N   GLY A  35       0.348  10.996   4.915  1.00  1.00           N  
ATOM    517  CA  GLY A  35      -0.410  11.843   5.841  1.00  1.00           C  
ATOM    518  C   GLY A  35      -1.790  12.172   5.280  1.00  1.00           C  
ATOM    519  O   GLY A  35      -2.528  12.973   5.854  1.00  1.00           O  
ATOM    520  H   GLY A  35       0.535  10.066   5.161  1.00  1.00           H  
ATOM    521  HA2 GLY A  35      -0.528  11.322   6.777  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       0.128  12.764   6.016  1.00  1.00           H  
ATOM    523  N   GLN A  36      -2.137  11.551   4.146  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -3.437  11.784   3.497  1.00  1.00           C  
ATOM    525  C   GLN A  36      -4.499  10.845   4.084  1.00  1.00           C  
ATOM    526  O   GLN A  36      -4.258   9.649   4.257  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -3.306  11.548   1.980  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.264  12.515   1.374  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -2.726  13.967   1.497  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -3.835  14.313   1.092  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -1.940  14.849   2.053  1.00  1.00           N  
ATOM    532  H   GLN A  36      -1.505  10.924   3.736  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -3.754  12.807   3.664  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -2.990  10.529   1.806  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -4.262  11.711   1.505  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -1.326  12.398   1.889  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -2.121  12.282   0.332  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -1.060  14.579   2.388  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -2.229  15.782   2.132  1.00  1.00           H  
ATOM    540  N   SER A  37      -5.674  11.409   4.387  1.00  1.00           N  
ATOM    541  CA  SER A  37      -6.794  10.656   4.958  1.00  1.00           C  
ATOM    542  C   SER A  37      -8.099  11.361   4.614  1.00  1.00           C  
ATOM    543  O   SER A  37      -8.111  12.557   4.322  1.00  1.00           O  
ATOM    544  CB  SER A  37      -6.644  10.561   6.481  1.00  1.00           C  
ATOM    545  OG  SER A  37      -7.757   9.863   7.023  1.00  1.00           O  
ATOM    546  H   SER A  37      -5.791  12.365   4.223  1.00  1.00           H  
ATOM    547  HA  SER A  37      -6.820   9.656   4.541  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -5.739  10.028   6.724  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -6.594  11.558   6.898  1.00  1.00           H  
ATOM    550  HG  SER A  37      -7.818  10.078   7.956  1.00  1.00           H  
ATOM    551  N   PHE A  38      -9.198  10.608   4.636  1.00  1.00           N  
ATOM    552  CA  PHE A  38     -10.527  11.143   4.314  1.00  1.00           C  
ATOM    553  C   PHE A  38     -11.598  10.406   5.122  1.00  1.00           C  
ATOM    554  O   PHE A  38     -12.657  10.964   5.406  1.00  1.00           O  
ATOM    555  CB  PHE A  38     -10.794  10.989   2.807  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -9.689  11.706   2.026  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -9.777  13.085   1.806  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -8.585  10.993   1.541  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -8.766  13.751   1.104  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -7.572  11.659   0.840  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -7.663  13.039   0.621  1.00  1.00           C  
ATOM    562  H   PHE A  38      -9.113   9.664   4.872  1.00  1.00           H  
ATOM    563  HA  PHE A  38     -10.574  12.198   4.570  1.00  1.00           H  
ATOM    564  HB2 PHE A  38     -10.816   9.939   2.548  1.00  1.00           H  
ATOM    565  HB3 PHE A  38     -11.752  11.428   2.564  1.00  1.00           H  
ATOM    566  HD1 PHE A  38     -10.627  13.639   2.176  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -8.512   9.930   1.708  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -8.836  14.817   0.935  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -6.722  11.107   0.466  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -6.881  13.552   0.078  1.00  1.00           H  
ATOM    571  N   LYS A  39     -11.306   9.155   5.510  1.00  1.00           N  
ATOM    572  CA  LYS A  39     -12.250   8.358   6.308  1.00  1.00           C  
ATOM    573  C   LYS A  39     -11.556   7.099   6.883  1.00  1.00           C  
ATOM    574  O   LYS A  39     -10.755   7.206   7.814  1.00  1.00           O  
ATOM    575  CB  LYS A  39     -13.478   7.978   5.443  1.00  1.00           C  
ATOM    576  CG  LYS A  39     -14.578   7.334   6.314  1.00  1.00           C  
ATOM    577  CD  LYS A  39     -15.789   6.963   5.444  1.00  1.00           C  
ATOM    578  CE  LYS A  39     -16.882   6.335   6.323  1.00  1.00           C  
ATOM    579  NZ  LYS A  39     -18.056   5.964   5.485  1.00  1.00           N  
ATOM    580  H   LYS A  39     -10.439   8.767   5.267  1.00  1.00           H  
ATOM    581  HA  LYS A  39     -12.589   8.960   7.144  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -13.874   8.869   4.981  1.00  1.00           H  
ATOM    583  HB3 LYS A  39     -13.178   7.288   4.671  1.00  1.00           H  
ATOM    584  HG2 LYS A  39     -14.203   6.447   6.793  1.00  1.00           H  
ATOM    585  HG3 LYS A  39     -14.887   8.040   7.069  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -16.176   7.853   4.970  1.00  1.00           H  
ATOM    587  HD3 LYS A  39     -15.486   6.256   4.688  1.00  1.00           H  
ATOM    588  HE2 LYS A  39     -16.492   5.447   6.802  1.00  1.00           H  
ATOM    589  HE3 LYS A  39     -17.188   7.043   7.078  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39     -18.138   4.929   5.441  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39     -17.931   6.340   4.524  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39     -18.920   6.363   5.905  1.00  1.00           H  
ATOM    593  N   SER A  40     -11.893   5.910   6.350  1.00  1.00           N  
ATOM    594  CA  SER A  40     -11.344   4.618   6.815  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.417   4.024   5.746  1.00  1.00           C  
ATOM    596  O   SER A  40      -9.688   4.751   5.090  1.00  1.00           O  
ATOM    597  CB  SER A  40     -12.525   3.665   7.091  1.00  1.00           C  
ATOM    598  OG  SER A  40     -13.463   4.322   7.934  1.00  1.00           O  
ATOM    599  H   SER A  40     -12.560   5.896   5.638  1.00  1.00           H  
ATOM    600  HA  SER A  40     -10.779   4.751   7.733  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.013   3.407   6.163  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -12.165   2.762   7.568  1.00  1.00           H  
ATOM    603  HG  SER A  40     -13.199   4.177   8.844  1.00  1.00           H  
ATOM    604  N   SER A  41     -10.458   2.701   5.572  1.00  1.00           N  
ATOM    605  CA  SER A  41      -9.617   2.033   4.574  1.00  1.00           C  
ATOM    606  C   SER A  41      -9.859   2.625   3.186  1.00  1.00           C  
ATOM    607  O   SER A  41      -8.917   2.833   2.423  1.00  1.00           O  
ATOM    608  CB  SER A  41      -9.929   0.530   4.546  1.00  1.00           C  
ATOM    609  OG  SER A  41      -9.371  -0.047   3.372  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.060   2.172   6.135  1.00  1.00           H  
ATOM    611  HA  SER A  41      -8.576   2.177   4.836  1.00  1.00           H  
ATOM    612  HB2 SER A  41      -9.510   0.046   5.413  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -11.002   0.392   4.549  1.00  1.00           H  
ATOM    614  HG  SER A  41     -10.065  -0.109   2.712  1.00  1.00           H  
ATOM    615  N   GLN A  42     -11.127   2.904   2.873  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -11.499   3.475   1.575  1.00  1.00           C  
ATOM    617  C   GLN A  42     -10.696   4.748   1.293  1.00  1.00           C  
ATOM    618  O   GLN A  42     -10.441   5.087   0.136  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -13.006   3.795   1.562  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -13.820   2.497   1.682  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -15.318   2.807   1.707  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -15.724   3.961   1.567  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -16.179   1.840   1.873  1.00  1.00           N  
ATOM    624  H   GLN A  42     -11.831   2.720   3.527  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -11.287   2.754   0.798  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -13.239   4.444   2.393  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -13.268   4.291   0.636  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -13.601   1.860   0.836  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -13.548   1.985   2.594  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -15.865   0.918   1.980  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -17.139   2.036   1.891  1.00  1.00           H  
ATOM    632  N   GLU A  43     -10.299   5.449   2.357  1.00  1.00           N  
ATOM    633  CA  GLU A  43      -9.523   6.683   2.206  1.00  1.00           C  
ATOM    634  C   GLU A  43      -8.221   6.405   1.454  1.00  1.00           C  
ATOM    635  O   GLU A  43      -7.745   7.239   0.687  1.00  1.00           O  
ATOM    636  CB  GLU A  43      -9.235   7.317   3.616  1.00  1.00           C  
ATOM    637  CG  GLU A  43      -7.875   6.851   4.226  1.00  1.00           C  
ATOM    638  CD  GLU A  43      -7.772   7.230   5.706  1.00  1.00           C  
ATOM    639  OE1 GLU A  43      -8.712   6.979   6.440  1.00  1.00           O  
ATOM    640  OE2 GLU A  43      -6.734   7.743   6.092  1.00  1.00           O  
ATOM    641  H   GLU A  43     -10.530   5.132   3.253  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -10.113   7.383   1.619  1.00  1.00           H  
ATOM    643  HB2 GLU A  43      -9.214   8.393   3.520  1.00  1.00           H  
ATOM    644  HB3 GLU A  43     -10.040   7.048   4.285  1.00  1.00           H  
ATOM    645  HG2 GLU A  43      -7.777   5.785   4.127  1.00  1.00           H  
ATOM    646  HG3 GLU A  43      -7.059   7.324   3.692  1.00  1.00           H  
ATOM    647  N   PHE A  44      -7.643   5.230   1.692  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -6.393   4.860   1.041  1.00  1.00           C  
ATOM    649  C   PHE A  44      -6.614   4.638  -0.441  1.00  1.00           C  
ATOM    650  O   PHE A  44      -5.858   5.144  -1.270  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -5.824   3.582   1.682  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -4.511   3.110   1.002  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -3.575   4.038   0.530  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -4.280   1.740   0.827  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -2.412   3.600  -0.114  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.118   1.299   0.183  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -2.184   2.230  -0.288  1.00  1.00           C  
ATOM    658  H   PHE A  44      -8.064   4.590   2.304  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -5.691   5.669   1.179  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -5.645   3.777   2.716  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -6.576   2.807   1.603  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -3.716   5.088   0.655  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -4.994   1.020   1.191  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -1.700   4.309  -0.489  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -2.940   0.243   0.049  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -1.284   1.900  -0.764  1.00  1.00           H  
ATOM    667  N   ILE A  45      -7.658   3.873  -0.773  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -7.974   3.573  -2.174  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.063   4.889  -2.959  1.00  1.00           C  
ATOM    670  O   ILE A  45      -7.751   4.940  -4.149  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.316   2.768  -2.280  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -9.091   1.286  -1.859  1.00  1.00           C  
ATOM    673  CG2 ILE A  45      -9.865   2.781  -3.743  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -8.574   1.181  -0.419  1.00  1.00           C  
ATOM    675  H   ILE A  45      -8.219   3.492  -0.069  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -7.180   2.978  -2.586  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -10.050   3.214  -1.618  1.00  1.00           H  
ATOM    678 HG12 ILE A  45     -10.028   0.752  -1.932  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -8.375   0.832  -2.528  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -10.279   3.754  -3.972  1.00  1.00           H  
ATOM    681 HG22 ILE A  45     -10.643   2.038  -3.858  1.00  1.00           H  
ATOM    682 HG23 ILE A  45      -9.057   2.564  -4.434  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -8.750   0.181  -0.055  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -9.093   1.880   0.213  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -7.515   1.388  -0.396  1.00  1.00           H  
ATOM    686  N   ASP A  46      -8.503   5.943  -2.275  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -8.648   7.260  -2.911  1.00  1.00           C  
ATOM    688  C   ASP A  46      -7.284   7.890  -3.211  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.113   8.537  -4.244  1.00  1.00           O  
ATOM    690  CB  ASP A  46      -9.473   8.193  -2.008  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -10.818   7.547  -1.674  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -11.303   6.779  -2.487  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -11.334   7.830  -0.604  1.00  1.00           O  
ATOM    694  H   ASP A  46      -8.732   5.833  -1.319  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.182   7.141  -3.848  1.00  1.00           H  
ATOM    696  HB2 ASP A  46      -8.935   8.386  -1.096  1.00  1.00           H  
ATOM    697  HB3 ASP A  46      -9.650   9.130  -2.520  1.00  1.00           H  
ATOM    698  N   TYR A  47      -6.318   7.704  -2.307  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -4.977   8.269  -2.501  1.00  1.00           C  
ATOM    700  C   TYR A  47      -4.253   7.614  -3.689  1.00  1.00           C  
ATOM    701  O   TYR A  47      -3.741   8.303  -4.574  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.144   8.050  -1.218  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -2.709   8.508  -1.470  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -2.375   9.862  -1.341  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -1.742   7.588  -1.890  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.076  10.297  -1.629  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -0.442   8.019  -2.180  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -0.111   9.373  -2.050  1.00  1.00           C  
ATOM    709  OH  TYR A  47       1.169   9.792  -2.339  1.00  1.00           O  
ATOM    710  H   TYR A  47      -6.506   7.171  -1.508  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.059   9.334  -2.684  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -4.578   8.616  -0.407  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -4.160   6.999  -0.960  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -3.122  10.571  -1.021  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -1.993   6.543  -1.990  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -0.817  11.341  -1.527  1.00  1.00           H  
ATOM    717  HE2 TYR A  47       0.296   7.314  -2.510  1.00  1.00           H  
ATOM    718  HH  TYR A  47       1.338  10.602  -1.850  1.00  1.00           H  
ATOM    719  N   ILE A  48      -4.192   6.284  -3.678  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -3.497   5.532  -4.740  1.00  1.00           C  
ATOM    721  C   ILE A  48      -4.189   5.792  -6.083  1.00  1.00           C  
ATOM    722  O   ILE A  48      -3.570   5.688  -7.139  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -3.423   3.976  -4.417  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.349   3.629  -3.225  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -1.970   3.552  -4.070  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -4.504   2.105  -3.071  1.00  1.00           C  
ATOM    727  H   ILE A  48      -4.598   5.806  -2.926  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -2.492   5.921  -4.817  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -3.746   3.404  -5.286  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.939   4.038  -2.314  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.315   4.063  -3.404  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -1.627   4.109  -3.211  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -1.328   3.757  -4.909  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -1.939   2.495  -3.849  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -5.063   1.718  -3.910  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -5.032   1.890  -2.157  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -3.533   1.636  -3.040  1.00  1.00           H  
ATOM    738  N   HIS A  49      -5.482   6.127  -6.029  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.263   6.396  -7.244  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.213   7.882  -7.624  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.465   8.235  -8.776  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -7.716   5.975  -6.973  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -8.572   6.170  -8.199  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -9.188   7.378  -8.482  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -8.938   5.315  -9.210  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -9.883   7.216  -9.619  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -9.769   5.980 -10.111  1.00  1.00           N  
ATOM    748  H   HIS A  49      -5.921   6.190  -5.156  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -5.882   5.807  -8.073  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -7.734   4.933  -6.691  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.111   6.568  -6.161  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -9.125   8.200  -7.950  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -8.630   4.285  -9.294  1.00  1.00           H  
ATOM    754  HE1 HIS A  49     -10.466   7.998 -10.082  1.00  1.00           H  
ATOM    755  HE2 HIS A  49     -10.179   5.621 -10.923  1.00  1.00           H  
ATOM    756  N   SER A  50      -5.910   8.756  -6.655  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.860  10.206  -6.907  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.524  10.616  -7.530  1.00  1.00           C  
ATOM    759  O   SER A  50      -4.390  11.730  -8.040  1.00  1.00           O  
ATOM    760  CB  SER A  50      -6.078  10.957  -5.583  1.00  1.00           C  
ATOM    761  OG  SER A  50      -7.433  10.801  -5.179  1.00  1.00           O  
ATOM    762  H   SER A  50      -5.760   8.439  -5.741  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.657  10.486  -7.588  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -5.434  10.544  -4.823  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.855  12.013  -5.708  1.00  1.00           H  
ATOM    766  HG  SER A  50      -7.436  10.484  -4.273  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.535   9.714  -7.491  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.203   9.988  -8.058  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.119   9.442  -9.479  1.00  1.00           C  
ATOM    770  O   LYS A  51      -3.139   9.099 -10.078  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.113   9.363  -7.151  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.070  10.065  -5.757  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.399  11.463  -5.837  1.00  1.00           C  
ATOM    774  CE  LYS A  51      -0.379  12.105  -4.447  1.00  1.00           C  
ATOM    775  NZ  LYS A  51      -1.780  12.263  -3.968  1.00  1.00           N  
ATOM    776  H   LYS A  51      -3.702   8.842  -7.079  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -2.039  11.049  -8.120  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -1.339   8.312  -7.014  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.145   9.453  -7.627  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -2.077  10.176  -5.377  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.505   9.449  -5.068  1.00  1.00           H  
ATOM    782  HD2 LYS A  51       0.615  11.355  -6.193  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -0.943  12.106  -6.501  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       0.168  11.477  -3.768  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       0.096  13.073  -4.501  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51      -1.918  13.228  -3.607  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51      -1.968  11.580  -3.207  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51      -2.435  12.092  -4.758  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.897   9.417 -10.031  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.643   8.959 -11.412  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.518   7.953 -11.441  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.329   7.891 -10.518  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -0.304  10.193 -12.292  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -1.558  11.134 -12.490  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -2.223  10.948 -13.882  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -2.777   9.522 -14.052  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -3.613   9.462 -15.289  1.00  1.00           N  
ATOM    798  H   LYS A  52      -0.137   9.742  -9.508  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.522   8.476 -11.816  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       0.483  10.745 -11.793  1.00  1.00           H  
ATOM    801  HB3 LYS A  52       0.069   9.865 -13.255  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -2.300  10.945 -11.728  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -1.243  12.170 -12.403  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -3.039  11.651 -13.979  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -1.494  11.146 -14.656  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -1.962   8.820 -14.147  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -3.385   9.261 -13.198  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -4.537   9.903 -15.107  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -3.754   8.469 -15.563  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -3.131   9.970 -16.058  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.569   7.159 -12.508  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.611   6.139 -12.671  1.00  1.00           C  
ATOM    813  C   VAL A  53       2.988   6.800 -12.798  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.134   7.835 -13.448  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.312   5.287 -13.926  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.277   4.086 -14.002  1.00  1.00           C  
ATOM    817  CG2 VAL A  53      -0.142   4.778 -13.864  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.128   7.250 -13.190  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.609   5.493 -11.800  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.436   5.896 -14.812  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       2.181   3.490 -13.106  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       3.293   4.439 -14.091  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       2.034   3.481 -14.864  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.822   5.617 -13.892  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.295   4.222 -12.949  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.338   4.135 -14.710  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.998   6.186 -12.168  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.380   6.702 -12.202  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.661   7.581 -10.988  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.812   7.908 -10.700  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.813   5.361 -11.670  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       6.063   5.864 -12.191  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.549   7.279 -13.105  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.601   7.953 -10.275  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.733   8.788  -9.079  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.436   8.001  -7.981  1.00  1.00           C  
ATOM    837  O   ASP A  55       6.016   6.945  -8.237  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.332   9.231  -8.606  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.671  10.115  -9.676  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.200  10.165 -10.774  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       1.663  10.732  -9.373  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.710   7.655 -10.554  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.322   9.666  -9.312  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.721   8.355  -8.430  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       3.417   9.793  -7.686  1.00  1.00           H  
ATOM    846  N   THR A  56       5.362   8.506  -6.744  1.00  1.00           N  
ATOM    847  CA  THR A  56       5.970   7.849  -5.577  1.00  1.00           C  
ATOM    848  C   THR A  56       5.029   7.989  -4.384  1.00  1.00           C  
ATOM    849  O   THR A  56       4.220   8.917  -4.337  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.315   8.505  -5.249  1.00  1.00           C  
ATOM    851  OG1 THR A  56       7.093   9.869  -4.924  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.258   8.412  -6.457  1.00  1.00           C  
ATOM    853  H   THR A  56       4.866   9.336  -6.597  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.126   6.792  -5.772  1.00  1.00           H  
ATOM    855  HB  THR A  56       7.765   8.003  -4.402  1.00  1.00           H  
ATOM    856  HG1 THR A  56       6.170  10.066  -5.096  1.00  1.00           H  
ATOM    857 HG21 THR A  56       9.236   8.782  -6.181  1.00  1.00           H  
ATOM    858 HG22 THR A  56       7.867   9.010  -7.266  1.00  1.00           H  
ATOM    859 HG23 THR A  56       8.344   7.382  -6.776  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.116   7.056  -3.430  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.247   7.064  -2.233  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.036   6.659  -0.990  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.015   5.918  -1.072  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.072   6.073  -2.454  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       3.629   4.705  -2.892  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       2.213   5.907  -1.166  1.00  1.00           C  
ATOM    867  H   VAL A  57       5.765   6.328  -3.522  1.00  1.00           H  
ATOM    868  HA  VAL A  57       3.838   8.058  -2.066  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.445   6.457  -3.252  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       2.819   3.998  -2.993  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       4.337   4.339  -2.158  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       4.127   4.812  -3.839  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       1.945   6.880  -0.782  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       2.769   5.366  -0.412  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       1.312   5.356  -1.402  1.00  1.00           H  
ATOM    876  N   LYS A  58       4.549   7.120   0.167  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.132   6.793   1.474  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.048   6.128   2.320  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.066   6.768   2.685  1.00  1.00           O  
ATOM    880  CB  LYS A  58       5.604   8.083   2.158  1.00  1.00           C  
ATOM    881  CG  LYS A  58       6.671   8.770   1.289  1.00  1.00           C  
ATOM    882  CD  LYS A  58       7.233  10.026   1.996  1.00  1.00           C  
ATOM    883  CE  LYS A  58       6.143  11.107   2.194  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       6.802  12.411   2.492  1.00  1.00           N  
ATOM    885  H   LYS A  58       3.747   7.682   0.140  1.00  1.00           H  
ATOM    886  HA  LYS A  58       5.972   6.109   1.372  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       4.758   8.742   2.282  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       6.024   7.847   3.125  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       7.483   8.077   1.106  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       6.234   9.058   0.344  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       7.638   9.741   2.957  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       8.028  10.440   1.391  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       5.546  11.208   1.297  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       5.502  10.845   3.025  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       6.078  13.146   2.613  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       7.428  12.671   1.704  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       7.360  12.325   3.365  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.230   4.837   2.608  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.261   4.053   3.391  1.00  1.00           C  
ATOM    900  C   ILE A  59       3.746   3.964   4.843  1.00  1.00           C  
ATOM    901  O   ILE A  59       4.923   3.722   5.088  1.00  1.00           O  
ATOM    902  CB  ILE A  59       3.122   2.627   2.784  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.649   2.661   1.284  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       2.079   1.813   3.583  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       3.833   2.542   0.335  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.034   4.399   2.256  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.283   4.530   3.374  1.00  1.00           H  
ATOM    908  HB  ILE A  59       4.088   2.142   2.844  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       1.997   1.813   1.087  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       2.109   3.569   1.078  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       2.325   1.791   4.622  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       2.059   0.805   3.197  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       1.105   2.262   3.455  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       4.568   3.300   0.566  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       3.490   2.655  -0.678  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       4.263   1.563   0.461  1.00  1.00           H  
ATOM    917  N   LYS A  60       2.810   4.104   5.796  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.107   3.989   7.236  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.424   2.708   7.694  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.197   2.624   7.676  1.00  1.00           O  
ATOM    921  CB  LYS A  60       2.535   5.221   7.997  1.00  1.00           C  
ATOM    922  CG  LYS A  60       3.093   5.292   9.422  1.00  1.00           C  
ATOM    923  CD  LYS A  60       2.563   6.543  10.141  1.00  1.00           C  
ATOM    924  CE  LYS A  60       3.144   6.614  11.557  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       2.651   7.843  12.235  1.00  1.00           N  
ATOM    926  H   LYS A  60       1.881   4.236   5.526  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.179   3.907   7.406  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       2.804   6.120   7.463  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       1.459   5.155   8.056  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       2.787   4.416   9.963  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       4.166   5.337   9.379  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       2.850   7.427   9.589  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       1.489   6.490  10.205  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       2.831   5.744  12.116  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       4.223   6.640  11.505  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       2.207   7.586  13.139  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       1.951   8.317  11.630  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       3.451   8.486  12.411  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.200   1.696   8.085  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.624   0.421   8.514  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.534  -0.229   9.547  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.719   0.079   9.601  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.421  -0.460   7.249  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.754  -1.044   6.752  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.264  -2.211   7.335  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.469  -0.423   5.721  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.476  -2.754   6.893  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.682  -0.962   5.274  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.186  -2.128   5.861  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.382  -2.662   5.422  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.173   1.801   8.105  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.663   0.589   8.991  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.726  -1.257   7.456  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       1.992   0.161   6.474  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.722  -2.696   8.132  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.093   0.469   5.260  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.864  -3.654   7.346  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       6.225  -0.480   4.482  1.00  1.00           H  
ATOM    959  HH  TYR A  61       8.053  -1.979   5.485  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.977  -1.114  10.377  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.747  -1.803  11.428  1.00  1.00           C  
ATOM    962  C   LYS A  62       3.575  -3.322  11.296  1.00  1.00           C  
ATOM    963  O   LYS A  62       2.472  -3.850  11.404  1.00  1.00           O  
ATOM    964  CB  LYS A  62       3.272  -1.303  12.821  1.00  1.00           C  
ATOM    965  CG  LYS A  62       1.741  -1.420  12.959  1.00  1.00           C  
ATOM    966  CD  LYS A  62       1.283  -0.854  14.313  1.00  1.00           C  
ATOM    967  CE  LYS A  62      -0.240  -0.990  14.435  1.00  1.00           C  
ATOM    968  NZ  LYS A  62      -0.886  -0.258  13.311  1.00  1.00           N  
ATOM    969  H   LYS A  62       2.019  -1.307  10.306  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.808  -1.579  11.332  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       3.747  -1.886  13.597  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       3.556  -0.263  12.938  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       1.264  -0.869  12.162  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       1.449  -2.452  12.903  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       1.760  -1.404  15.112  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       1.556   0.188  14.380  1.00  1.00           H  
ATOM    977  HE2 LYS A  62      -0.514  -2.035  14.388  1.00  1.00           H  
ATOM    978  HE3 LYS A  62      -0.569  -0.573  15.374  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62      -1.705   0.274  13.664  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62      -1.200  -0.937  12.588  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62      -0.199   0.402  12.890  1.00  1.00           H  
ATOM    982  N   HIS A  63       4.681  -4.035  11.052  1.00  1.00           N  
ATOM    983  CA  HIS A  63       4.637  -5.494  10.923  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.843  -6.087  12.312  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.963  -6.127  12.815  1.00  1.00           O  
ATOM    986  CB  HIS A  63       5.747  -5.981   9.963  1.00  1.00           C  
ATOM    987  CG  HIS A  63       5.644  -7.478   9.776  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       4.576  -8.064   9.117  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       6.446  -8.515  10.190  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       4.762  -9.393   9.154  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       5.884  -9.727   9.794  1.00  1.00           N  
ATOM    992  H   HIS A  63       5.541  -3.573  10.961  1.00  1.00           H  
ATOM    993  HA  HIS A  63       3.669  -5.810  10.535  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       5.631  -5.494   9.007  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       6.716  -5.736  10.374  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       3.824  -7.595   8.699  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       7.371  -8.406  10.736  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       4.083 -10.110   8.714  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       6.237 -10.628   9.950  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.754  -6.526  12.944  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.821  -7.091  14.297  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.798  -5.991  15.367  1.00  1.00           C  
ATOM   1003  O   GLY A  64       2.778  -5.322  15.547  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.882  -6.451  12.502  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.967  -7.737  14.445  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.725  -7.678  14.413  1.00  1.00           H  
ATOM   1007  N   ASN A  65       4.928  -5.813  16.081  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.050  -4.794  17.154  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.068  -3.705  16.793  1.00  1.00           C  
ATOM   1010  O   ASN A  65       6.264  -2.766  17.566  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       5.491  -5.487  18.453  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       4.466  -6.546  18.850  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       3.329  -6.224  19.188  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       4.794  -7.809  18.822  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.703  -6.369  15.867  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       4.094  -4.314  17.332  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       6.452  -5.957  18.301  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       5.570  -4.756  19.246  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       5.698  -8.075  18.549  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       4.138  -8.491  19.074  1.00  1.00           H  
ATOM   1021  N   LYS A  66       6.728  -3.835  15.627  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       7.749  -2.856  15.177  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.201  -1.965  14.051  1.00  1.00           C  
ATOM   1024  O   LYS A  66       6.571  -2.445  13.108  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.015  -3.611  14.696  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       8.657  -4.646  13.618  1.00  1.00           C  
ATOM   1027  CD  LYS A  66       9.922  -5.399  13.172  1.00  1.00           C  
ATOM   1028  CE  LYS A  66       9.559  -6.435  12.099  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66      10.788  -7.153  11.657  1.00  1.00           N  
ATOM   1030  H   LYS A  66       6.535  -4.608  15.057  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.039  -2.214  16.004  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66       9.727  -2.903  14.291  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       9.466  -4.120  15.538  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       7.947  -5.350  14.022  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       8.226  -4.149  12.764  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.634  -4.695  12.765  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66      10.359  -5.903  14.021  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66       8.856  -7.146  12.509  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66       9.110  -5.937  11.252  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66      10.781  -7.250  10.622  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      10.813  -8.099  12.089  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66      11.629  -6.614  11.951  1.00  1.00           H  
ATOM   1043  N   ASN A  67       7.441  -0.649  14.167  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       6.977   0.318  13.168  1.00  1.00           C  
ATOM   1045  C   ASN A  67       7.980   0.389  12.011  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.150   0.723  12.208  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       6.823   1.707  13.814  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.234   2.698  12.808  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       5.378   2.331  12.002  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       6.642   3.937  12.790  1.00  1.00           N  
ATOM   1051  H   ASN A  67       7.929  -0.329  14.947  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.008   0.007  12.783  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       6.161   1.630  14.665  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       7.788   2.064  14.146  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       7.327   4.237  13.423  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       6.262   4.569  12.145  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.497   0.060  10.810  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.312   0.062   9.580  1.00  1.00           C  
ATOM   1059  C   GLU A  68       7.724   1.039   8.565  1.00  1.00           C  
ATOM   1060  O   GLU A  68       6.527   1.309   8.571  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       8.334  -1.357   8.982  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       8.992  -2.325   9.975  1.00  1.00           C  
ATOM   1063  CD  GLU A  68       9.026  -3.739   9.398  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68       8.020  -4.174   8.862  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      10.062  -4.375   9.501  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.557  -0.201  10.769  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.333   0.364   9.794  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       7.322  -1.677   8.783  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       8.899  -1.355   8.059  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68      10.002  -2.000  10.179  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       8.426  -2.333  10.895  1.00  1.00           H  
ATOM   1072  N   GLU A  69       8.581   1.573   7.690  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.156   2.526   6.651  1.00  1.00           C  
ATOM   1074  C   GLU A  69       8.891   2.215   5.353  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.105   2.007   5.348  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.462   3.970   7.100  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       7.958   4.992   6.063  1.00  1.00           C  
ATOM   1078  CD  GLU A  69       8.177   6.426   6.552  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       8.933   6.624   7.487  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       7.560   7.316   5.988  1.00  1.00           O  
ATOM   1081  H   GLU A  69       9.525   1.318   7.737  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.085   2.437   6.473  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       7.968   4.154   8.041  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69       9.526   4.089   7.227  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69       8.487   4.859   5.132  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69       6.907   4.838   5.898  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.141   2.181   4.252  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       8.704   1.893   2.933  1.00  1.00           C  
ATOM   1089  C   ALA A  70       7.942   2.664   1.863  1.00  1.00           C  
ATOM   1090  O   ALA A  70       6.757   2.961   2.016  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       8.631   0.384   2.645  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.178   2.344   4.339  1.00  1.00           H  
ATOM   1093  HA  ALA A  70       9.745   2.201   2.901  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.116  -0.158   3.444  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.129   0.167   1.711  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       7.600   0.075   2.579  1.00  1.00           H  
ATOM   1097  N   SER A  71       8.647   2.959   0.772  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.087   3.679  -0.381  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.321   2.846  -1.633  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.402   2.284  -1.813  1.00  1.00           O  
ATOM   1101  CB  SER A  71       8.764   5.043  -0.538  1.00  1.00           C  
ATOM   1102  OG  SER A  71       8.390   5.608  -1.788  1.00  1.00           O  
ATOM   1103  H   SER A  71       9.576   2.648   0.752  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.013   3.826  -0.250  1.00  1.00           H  
ATOM   1105  HB2 SER A  71       8.449   5.703   0.257  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.836   4.918  -0.494  1.00  1.00           H  
ATOM   1107  HG  SER A  71       7.488   5.337  -1.977  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.288   2.754  -2.487  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.352   1.959  -3.740  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.905   2.817  -4.927  1.00  1.00           C  
ATOM   1111  O   ILE A  72       6.064   3.696  -4.781  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.439   0.665  -3.653  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       5.579   0.657  -2.348  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       7.298  -0.607  -3.731  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       6.417   0.545  -1.052  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.449   3.232  -2.276  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.383   1.665  -3.929  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       5.756   0.643  -4.497  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       5.011   1.572  -2.305  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       4.889  -0.175  -2.387  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       7.795  -0.641  -4.686  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       6.678  -1.484  -3.611  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       8.038  -0.575  -2.953  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       6.375   1.485  -0.534  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       7.443   0.299  -1.259  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       5.990  -0.217  -0.420  1.00  1.00           H  
ATOM   1127  N   LYS A  73       7.465   2.544  -6.109  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       7.099   3.282  -7.314  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.766   2.737  -7.820  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.542   1.527  -7.829  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       8.192   3.075  -8.382  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.877   3.869  -9.665  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       9.004   3.659 -10.690  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       8.708   4.456 -11.963  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       8.590   5.900 -11.621  1.00  1.00           N  
ATOM   1136  H   LYS A  73       8.146   1.843  -6.198  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       7.007   4.337  -7.091  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       9.139   3.409  -7.983  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.263   2.023  -8.623  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       6.943   3.526 -10.090  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       7.799   4.918  -9.427  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       9.942   3.991 -10.268  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       9.074   2.608 -10.936  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       9.512   4.317 -12.670  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       7.782   4.111 -12.399  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73       9.426   6.197 -11.079  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73       7.737   6.051 -11.048  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73       8.526   6.459 -12.496  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.875   3.639  -8.209  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       3.551   3.255  -8.683  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.653   2.493 -10.009  1.00  1.00           C  
ATOM   1152  O   LEU A  74       4.531   2.761 -10.832  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       2.700   4.532  -8.875  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       2.151   5.091  -7.522  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       1.080   4.150  -6.887  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       3.310   5.327  -6.526  1.00  1.00           C  
ATOM   1157  H   LEU A  74       5.098   4.592  -8.155  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       3.074   2.616  -7.951  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       3.319   5.288  -9.336  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.873   4.321  -9.531  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       1.672   6.042  -7.719  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74       0.388   4.752  -6.317  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74       1.545   3.427  -6.226  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.532   3.621  -7.655  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       3.679   4.378  -6.168  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.948   5.910  -5.691  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       4.108   5.861  -7.011  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.727   1.546 -10.206  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.670   0.731 -11.425  1.00  1.00           C  
ATOM   1170  C   THR A  75       1.213   0.519 -11.837  1.00  1.00           C  
ATOM   1171  O   THR A  75       0.302   0.651 -11.021  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.335  -0.628 -11.159  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.508  -1.375 -10.276  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.716  -0.419 -10.510  1.00  1.00           C  
ATOM   1175  H   THR A  75       2.055   1.392  -9.512  1.00  1.00           H  
ATOM   1176  HA  THR A  75       3.190   1.231 -12.241  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.450  -1.171 -12.089  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       1.632  -0.986 -10.291  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       4.583  -0.057  -9.501  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       5.288   0.305 -11.078  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       5.257  -1.356 -10.489  1.00  1.00           H  
ATOM   1182  N   ALA A  76       1.008   0.155 -13.103  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.341  -0.115 -13.619  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.760  -1.523 -13.201  1.00  1.00           C  
ATOM   1185  O   ALA A  76       0.000  -2.477 -13.368  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.347  -0.014 -15.146  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.791   0.027 -13.677  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.054   0.609 -13.212  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76      -1.337  -0.228 -15.514  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76       0.353  -0.726 -15.559  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -0.059   0.985 -15.441  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -1.970  -1.639 -12.647  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -2.522  -2.927 -12.173  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.730  -3.335 -13.015  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.797  -4.461 -13.507  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -2.935  -2.782 -10.661  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.380  -1.303 -10.354  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -1.741  -3.159  -9.752  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -4.282  -1.229  -9.111  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.515  -0.832 -12.541  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.781  -3.716 -12.267  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -3.756  -3.462 -10.435  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -2.507  -0.687 -10.182  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -3.924  -0.898 -11.192  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -0.871  -2.591 -10.046  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -1.527  -4.214  -9.845  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -1.987  -2.931  -8.734  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -5.260  -1.629  -9.356  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -4.383  -0.195  -8.810  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -3.845  -1.797  -8.302  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.696  -2.424 -13.140  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.935  -2.693 -13.887  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.866  -2.094 -15.287  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -5.031  -1.237 -15.576  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -7.140  -2.135 -13.101  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -7.085  -0.617 -12.978  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -6.207  -0.006 -13.565  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -7.905  -0.071 -12.259  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -4.583  -1.560 -12.698  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -6.077  -3.765 -13.992  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -8.052  -2.410 -13.591  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.134  -2.561 -12.109  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.750  -2.575 -16.148  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.816  -2.134 -17.539  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.874  -0.604 -17.664  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.382  -0.037 -18.639  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -8.059  -2.775 -18.191  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -9.326  -2.402 -17.393  1.00  1.00           C  
ATOM   1229  CD  LYS A  79     -10.548  -3.115 -17.989  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -11.802  -2.761 -17.180  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -12.979  -3.467 -17.755  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.372  -3.270 -15.851  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.937  -2.486 -18.058  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -8.157  -2.429 -19.209  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -7.943  -3.852 -18.188  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -9.209  -2.703 -16.360  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -9.481  -1.334 -17.440  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79     -10.679  -2.804 -19.015  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79     -10.392  -4.183 -17.954  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -11.667  -3.067 -16.151  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79     -11.966  -1.695 -17.219  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79     -13.793  -2.822 -17.781  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -13.211  -4.291 -17.166  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79     -12.755  -3.783 -18.721  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.493   0.055 -16.681  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.637   1.515 -16.688  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.341   2.193 -16.212  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.322   3.393 -15.947  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.827   1.907 -15.755  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -9.456   3.252 -16.198  1.00  1.00           C  
ATOM   1251  CD  LYS A  80     -10.432   3.793 -15.131  1.00  1.00           C  
ATOM   1252  CE  LYS A  80     -11.613   2.828 -14.898  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -12.679   3.552 -14.147  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.883  -0.448 -15.942  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.850   1.848 -17.700  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -9.578   1.130 -15.810  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -8.484   1.985 -14.729  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.673   3.977 -16.353  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -9.987   3.106 -17.127  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80      -9.897   3.939 -14.204  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -10.820   4.744 -15.465  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -12.010   2.490 -15.846  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -11.286   1.975 -14.318  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -12.756   3.161 -13.187  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -13.588   3.442 -14.639  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -12.436   4.563 -14.090  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.257   1.424 -16.117  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.973   1.981 -15.682  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.100   2.737 -14.357  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.636   3.870 -14.236  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.316   0.478 -16.367  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.268   1.179 -15.561  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.608   2.660 -16.437  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.737   2.108 -13.362  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -4.920   2.746 -12.051  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.627   2.615 -11.225  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.221   1.492 -10.943  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.058   2.057 -11.271  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.277   2.249 -11.973  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.199   2.668  -9.855  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.087   1.209 -13.510  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.204   3.771 -12.191  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -5.851   1.000 -11.187  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.909   2.642 -11.367  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -6.184   3.751  -9.919  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -5.378   2.337  -9.230  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -7.130   2.346  -9.419  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -2.985   3.690 -10.795  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -1.754   3.557  -9.954  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.021   2.775  -8.655  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.000   3.031  -7.956  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.341   5.024  -9.634  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.056   5.873 -10.648  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.322   5.108 -11.052  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -0.981   3.062 -10.525  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -1.647   5.301  -8.625  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.276   5.155  -9.727  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.324   6.825 -10.212  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.430   6.033 -11.518  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.174   5.412 -10.451  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.526   5.261 -12.104  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.121   1.841  -8.329  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.242   1.043  -7.097  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.663  -0.347  -7.262  1.00  1.00           C  
ATOM   1305  O   GLY A  84      -0.659  -0.896  -8.354  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.366   1.703  -8.937  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -0.717   1.547  -6.303  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.285   0.939  -6.820  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -0.206  -0.922  -6.148  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       0.339  -2.280  -6.154  1.00  1.00           C  
ATOM   1311  C   ILE A  85      -0.821  -3.265  -6.331  1.00  1.00           C  
ATOM   1312  O   ILE A  85      -1.979  -2.849  -6.373  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       1.121  -2.554  -4.839  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       0.343  -1.978  -3.623  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       2.522  -1.906  -4.911  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       0.944  -2.491  -2.306  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -0.263  -0.432  -5.303  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       1.007  -2.396  -7.003  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       1.237  -3.622  -4.724  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85       0.393  -0.896  -3.634  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -0.688  -2.277  -3.680  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       3.078  -2.337  -5.729  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       3.053  -2.081  -3.988  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       2.418  -0.842  -5.069  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       0.852  -3.566  -2.264  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       0.414  -2.053  -1.474  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       1.987  -2.217  -2.251  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.516  -4.570  -6.425  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -1.540  -5.611  -6.617  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -1.828  -6.366  -5.327  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -1.249  -7.420  -5.065  1.00  1.00           O  
ATOM   1332  H   GLY A  86       0.406  -4.866  -6.342  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -2.462  -5.180  -6.986  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86      -1.170  -6.315  -7.348  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.750  -5.821  -4.538  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -3.167  -6.436  -3.264  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.663  -6.221  -3.040  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -5.281  -5.388  -3.704  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.365  -5.842  -2.074  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -2.657  -4.320  -1.913  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.850  -6.060  -2.313  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -2.012  -3.784  -0.628  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -3.173  -4.992  -4.834  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.988  -7.508  -3.298  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.658  -6.362  -1.168  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -2.267  -3.789  -2.758  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -3.719  -4.147  -1.852  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.303  -5.800  -1.417  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -0.513  -5.434  -3.127  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.661  -7.093  -2.559  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -0.949  -3.961  -0.642  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -2.451  -4.286   0.223  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -2.199  -2.724  -0.553  1.00  1.00           H  
ATOM   1354  N   THR A  88      -5.225  -6.952  -2.069  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.646  -6.831  -1.696  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.753  -6.622  -0.182  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.167  -7.369   0.605  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -7.420  -8.089  -2.125  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.348  -8.210  -3.538  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.903  -7.998  -1.698  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.656  -7.574  -1.569  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -7.093  -5.971  -2.191  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.964  -8.955  -1.673  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.738  -8.920  -3.746  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -9.463  -8.780  -2.186  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -9.310  -7.036  -1.984  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.985  -8.117  -0.624  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.501  -5.588   0.209  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.719  -5.215   1.612  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.056  -5.779   2.098  1.00  1.00           C  
ATOM   1371  O   LEU A  89      -9.896  -6.184   1.294  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.706  -3.673   1.720  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -6.323  -3.084   1.244  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -6.498  -1.634   0.752  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -5.282  -3.090   2.393  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.934  -5.028  -0.467  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -6.932  -5.616   2.232  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -8.506  -3.287   1.099  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -7.894  -3.386   2.746  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -5.936  -3.667   0.418  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -6.916  -1.030   1.545  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -7.161  -1.628  -0.096  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -5.540  -1.232   0.456  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -5.174  -4.087   2.786  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -5.603  -2.424   3.181  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -4.330  -2.754   2.010  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.229  -5.823   3.425  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.453  -6.365   4.055  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -11.339  -5.217   4.535  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -10.851  -4.204   5.037  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.080  -7.253   5.267  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -11.335  -7.960   5.820  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90      -9.047  -8.306   4.832  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.497  -5.494   3.987  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.008  -6.966   3.337  1.00  1.00           H  
ATOM   1396  HB  VAL A  90      -9.655  -6.638   6.049  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90     -11.786  -8.556   5.040  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90     -12.047  -7.224   6.166  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90     -11.056  -8.600   6.645  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90      -8.797  -8.936   5.675  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -8.155  -7.812   4.480  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90      -9.460  -8.913   4.040  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -12.651  -5.392   4.372  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -13.623  -4.383   4.778  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -15.011  -5.014   4.858  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -15.946  -4.584   4.184  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -13.603  -3.228   3.775  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -13.941  -3.729   2.373  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -13.555  -4.842   2.054  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -14.573  -2.989   1.636  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -12.972  -6.227   3.972  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -13.365  -4.001   5.760  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -14.320  -2.479   4.073  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -12.614  -2.793   3.764  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -15.118  -6.046   5.694  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -16.377  -6.768   5.883  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -16.880  -7.336   4.547  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -17.326  -6.588   3.676  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -17.439  -5.830   6.504  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -18.669  -6.618   6.977  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -18.633  -7.835   6.920  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -19.615  -5.979   7.409  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -14.322  -6.332   6.198  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -16.194  -7.588   6.565  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -17.003  -5.318   7.349  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -17.750  -5.095   5.774  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -16.785  -8.660   4.383  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -17.208  -9.324   3.144  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -18.594  -8.842   2.680  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -18.690  -7.967   1.819  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -17.235 -10.851   3.356  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -15.854 -11.384   3.826  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -15.978 -12.892   4.129  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -14.752 -11.159   2.746  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -16.401  -9.205   5.101  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -16.499  -9.094   2.366  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -17.974 -11.085   4.107  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -17.507 -11.337   2.430  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -15.571 -10.871   4.735  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -16.715 -13.045   4.904  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -15.024 -13.274   4.461  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -16.282 -13.416   3.234  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -15.150 -11.353   1.758  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -13.911 -11.820   2.925  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -14.400 -10.140   2.796  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -19.666  -9.420   3.238  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -21.032  -9.036   2.850  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -21.176  -9.052   1.320  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -20.329  -9.609   0.622  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -21.368  -7.640   3.422  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -21.452  -7.710   4.959  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -21.736  -6.333   5.563  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -21.681  -5.352   4.840  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -22.011  -6.293   6.751  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -19.540 -10.120   3.910  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -21.724  -9.762   3.260  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -20.595  -6.941   3.137  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -22.318  -7.300   3.033  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -22.245  -8.387   5.239  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -20.516  -8.083   5.350  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -22.249  -8.449   0.801  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -22.484  -8.415  -0.650  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -21.802  -7.202  -1.284  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -21.545  -7.192  -2.488  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -23.996  -8.347  -0.906  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -24.666  -9.521  -0.247  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -25.487  -9.383   0.860  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -24.644 -10.865  -0.534  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -25.922 -10.608   1.197  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -25.440 -11.550   0.382  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -22.897  -8.026   1.400  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -22.094  -9.316  -1.114  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -24.393  -7.429  -0.492  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -24.187  -8.373  -1.970  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -25.708  -8.543   1.316  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -24.092 -11.321  -1.343  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -26.580 -10.808   2.030  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -25.608 -12.515   0.423  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -21.509  -6.182  -0.460  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -20.850  -4.943  -0.929  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -21.406  -4.496  -2.290  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -20.762  -4.678  -3.324  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -19.327  -5.165  -1.027  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -18.626  -3.871  -1.369  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -18.426  -3.463  -2.678  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -18.082  -2.882  -0.584  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -17.790  -2.281  -2.645  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -17.555  -1.878  -1.394  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -21.740  -6.261   0.488  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -21.043  -4.164  -0.206  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -18.959  -5.529  -0.080  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -19.118  -5.898  -1.794  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -18.698  -3.951  -3.484  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -18.065  -2.884   0.496  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -17.501  -1.723  -3.525  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -17.105  -1.055  -1.108  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -22.614  -3.930  -2.283  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -23.255  -3.485  -3.524  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -24.454  -2.593  -3.210  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -25.575  -3.075  -3.052  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -23.706  -4.722  -4.327  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -24.274  -4.308  -5.660  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -25.631  -4.348  -5.932  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -23.677  -3.823  -6.799  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -25.809  -3.901  -7.186  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -24.651  -3.567  -7.762  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -23.088  -3.824  -1.433  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -22.543  -2.918  -4.115  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -22.856  -5.368  -4.488  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -24.459  -5.258  -3.766  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -26.335  -4.652  -5.321  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -22.616  -3.668  -6.929  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -26.770  -3.824  -7.671  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -24.516  -3.219  -8.668  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -24.206  -1.288  -3.126  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -25.268  -0.328  -2.836  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -26.270  -0.292  -3.991  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -27.481  -0.260  -3.770  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -24.659   1.067  -2.635  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -23.696   1.040  -1.478  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -24.119   0.961  -0.162  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -22.322   1.090  -1.425  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -23.027   0.965   0.620  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -21.903   1.043  -0.096  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -23.293  -0.963  -3.265  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -25.786  -0.621  -1.932  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -24.135   1.363  -3.532  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -25.445   1.779  -2.428  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -25.049   0.909   0.144  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -21.668   1.154  -2.282  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -23.054   0.910   1.699  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -20.983   1.059   0.239  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -25.753  -0.297  -5.222  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -26.607  -0.264  -6.415  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -25.779  -0.558  -7.671  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -26.102  -1.467  -8.436  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -27.277   1.118  -6.530  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -28.208   1.160  -7.718  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -29.437   0.520  -7.713  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -28.093   1.751  -8.954  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -30.003   0.741  -8.911  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -29.234   1.484  -9.710  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -24.779  -0.325  -5.331  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -27.375  -1.023  -6.324  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -27.841   1.316  -5.632  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -26.516   1.876  -6.646  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -29.822   0.005  -6.973  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -27.248   2.336  -9.288  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -30.973   0.361  -9.196  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -29.427   1.778 -10.623  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -24.717   0.218  -7.878  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -23.857   0.035  -9.050  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -23.233  -1.364  -9.058  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -22.314  -1.586  -8.288  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -22.755   1.110  -9.049  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -21.931   1.022 -10.310  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -20.710   0.371 -10.353  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -22.151   1.492 -11.584  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -20.244   0.464 -11.609  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -21.081   1.136 -12.402  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -23.685  -2.189  -9.836  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -24.509   0.930  -7.238  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -24.459   0.154  -9.943  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -23.213   2.086  -8.993  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -22.115   0.968  -8.191  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -20.266  -0.076  -9.602  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -23.020   2.051 -11.901  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -19.303   0.046 -11.938  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -20.967   1.338 -13.355  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -18.733  -0.476  20.849  1.00  1.00           N  
ATOM      2  CA  MET A   1     -19.134   0.639  19.946  1.00  1.00           C  
ATOM      3  C   MET A   1     -17.874   1.305  19.391  1.00  1.00           C  
ATOM      4  O   MET A   1     -17.741   1.483  18.181  1.00  1.00           O  
ATOM      5  CB  MET A   1     -19.974   1.657  20.738  1.00  1.00           C  
ATOM      6  CG  MET A   1     -21.293   1.007  21.188  1.00  1.00           C  
ATOM      7  SD  MET A   1     -22.309   2.218  22.084  1.00  1.00           S  
ATOM      8  CE  MET A   1     -21.615   1.992  23.746  1.00  1.00           C  
ATOM      9  H1  MET A   1     -18.433  -0.091  21.767  1.00  1.00           H  
ATOM     10  H2  MET A   1     -17.946  -1.003  20.419  1.00  1.00           H  
ATOM     11  H3  MET A   1     -19.540  -1.115  20.993  1.00  1.00           H  
ATOM     12  HA  MET A   1     -19.718   0.244  19.125  1.00  1.00           H  
ATOM     13  HB2 MET A   1     -19.415   1.983  21.600  1.00  1.00           H  
ATOM     14  HB3 MET A   1     -20.195   2.510  20.111  1.00  1.00           H  
ATOM     15  HG2 MET A   1     -21.837   0.664  20.319  1.00  1.00           H  
ATOM     16  HG3 MET A   1     -21.079   0.163  21.828  1.00  1.00           H  
ATOM     17  HE1 MET A   1     -20.553   2.177  23.725  1.00  1.00           H  
ATOM     18  HE2 MET A   1     -21.805   0.982  24.080  1.00  1.00           H  
ATOM     19  HE3 MET A   1     -22.083   2.686  24.427  1.00  1.00           H  
ATOM     20  N   VAL A   2     -16.948   1.666  20.284  1.00  1.00           N  
ATOM     21  CA  VAL A   2     -15.689   2.309  19.879  1.00  1.00           C  
ATOM     22  C   VAL A   2     -14.761   1.271  19.242  1.00  1.00           C  
ATOM     23  O   VAL A   2     -14.038   0.566  19.945  1.00  1.00           O  
ATOM     24  CB  VAL A   2     -15.005   2.943  21.116  1.00  1.00           C  
ATOM     25  CG1 VAL A   2     -13.780   3.776  20.686  1.00  1.00           C  
ATOM     26  CG2 VAL A   2     -16.011   3.852  21.846  1.00  1.00           C  
ATOM     27  H   VAL A   2     -17.112   1.495  21.234  1.00  1.00           H  
ATOM     28  HA  VAL A   2     -15.898   3.088  19.155  1.00  1.00           H  
ATOM     29  HB  VAL A   2     -14.682   2.162  21.789  1.00  1.00           H  
ATOM     30 HG11 VAL A   2     -14.087   4.537  19.984  1.00  1.00           H  
ATOM     31 HG12 VAL A   2     -13.046   3.133  20.220  1.00  1.00           H  
ATOM     32 HG13 VAL A   2     -13.336   4.247  21.554  1.00  1.00           H  
ATOM     33 HG21 VAL A   2     -16.361   4.620  21.174  1.00  1.00           H  
ATOM     34 HG22 VAL A   2     -15.533   4.312  22.700  1.00  1.00           H  
ATOM     35 HG23 VAL A   2     -16.851   3.265  22.186  1.00  1.00           H  
ATOM     36  N   LYS A   3     -14.792   1.177  17.900  1.00  1.00           N  
ATOM     37  CA  LYS A   3     -13.954   0.213  17.153  1.00  1.00           C  
ATOM     38  C   LYS A   3     -13.383   0.870  15.898  1.00  1.00           C  
ATOM     39  O   LYS A   3     -12.252   0.592  15.496  1.00  1.00           O  
ATOM     40  CB  LYS A   3     -14.791  -1.022  16.758  1.00  1.00           C  
ATOM     41  CG  LYS A   3     -15.254  -1.771  18.019  1.00  1.00           C  
ATOM     42  CD  LYS A   3     -16.063  -3.016  17.624  1.00  1.00           C  
ATOM     43  CE  LYS A   3     -16.518  -3.762  18.886  1.00  1.00           C  
ATOM     44  NZ  LYS A   3     -17.298  -4.973  18.499  1.00  1.00           N  
ATOM     45  H   LYS A   3     -15.394   1.763  17.400  1.00  1.00           H  
ATOM     46  HA  LYS A   3     -13.124  -0.105  17.760  1.00  1.00           H  
ATOM     47  HB2 LYS A   3     -15.654  -0.702  16.194  1.00  1.00           H  
ATOM     48  HB3 LYS A   3     -14.193  -1.690  16.150  1.00  1.00           H  
ATOM     49  HG2 LYS A   3     -14.391  -2.069  18.598  1.00  1.00           H  
ATOM     50  HG3 LYS A   3     -15.876  -1.120  18.616  1.00  1.00           H  
ATOM     51  HD2 LYS A   3     -16.928  -2.716  17.052  1.00  1.00           H  
ATOM     52  HD3 LYS A   3     -15.447  -3.672  17.026  1.00  1.00           H  
ATOM     53  HE2 LYS A   3     -15.652  -4.062  19.461  1.00  1.00           H  
ATOM     54  HE3 LYS A   3     -17.138  -3.111  19.484  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3     -17.356  -5.622  19.309  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3     -16.827  -5.451  17.707  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3     -18.258  -4.689  18.213  1.00  1.00           H  
ATOM     58  N   VAL A   4     -14.176   1.736  15.286  1.00  1.00           N  
ATOM     59  CA  VAL A   4     -13.757   2.438  14.071  1.00  1.00           C  
ATOM     60  C   VAL A   4     -12.582   3.368  14.371  1.00  1.00           C  
ATOM     61  O   VAL A   4     -11.663   3.502  13.563  1.00  1.00           O  
ATOM     62  CB  VAL A   4     -14.951   3.226  13.478  1.00  1.00           C  
ATOM     63  CG1 VAL A   4     -15.442   4.303  14.465  1.00  1.00           C  
ATOM     64  CG2 VAL A   4     -14.550   3.886  12.140  1.00  1.00           C  
ATOM     65  H   VAL A   4     -15.060   1.907  15.664  1.00  1.00           H  
ATOM     66  HA  VAL A   4     -13.435   1.706  13.340  1.00  1.00           H  
ATOM     67  HB  VAL A   4     -15.758   2.530  13.298  1.00  1.00           H  
ATOM     68 HG11 VAL A   4     -14.686   5.064  14.591  1.00  1.00           H  
ATOM     69 HG12 VAL A   4     -15.656   3.848  15.421  1.00  1.00           H  
ATOM     70 HG13 VAL A   4     -16.343   4.760  14.080  1.00  1.00           H  
ATOM     71 HG21 VAL A   4     -14.156   3.135  11.469  1.00  1.00           H  
ATOM     72 HG22 VAL A   4     -13.800   4.643  12.312  1.00  1.00           H  
ATOM     73 HG23 VAL A   4     -15.421   4.341  11.690  1.00  1.00           H  
ATOM     74  N   THR A   5     -12.624   4.007  15.538  1.00  1.00           N  
ATOM     75  CA  THR A   5     -11.564   4.929  15.944  1.00  1.00           C  
ATOM     76  C   THR A   5     -10.234   4.185  16.092  1.00  1.00           C  
ATOM     77  O   THR A   5     -10.187   3.083  16.640  1.00  1.00           O  
ATOM     78  CB  THR A   5     -11.937   5.594  17.277  1.00  1.00           C  
ATOM     79  OG1 THR A   5     -11.998   4.604  18.293  1.00  1.00           O  
ATOM     80  CG2 THR A   5     -13.300   6.285  17.153  1.00  1.00           C  
ATOM     81  H   THR A   5     -13.386   3.858  16.138  1.00  1.00           H  
ATOM     82  HA  THR A   5     -11.458   5.697  15.191  1.00  1.00           H  
ATOM     83  HB  THR A   5     -11.189   6.330  17.534  1.00  1.00           H  
ATOM     84  HG1 THR A   5     -11.633   3.790  17.935  1.00  1.00           H  
ATOM     85 HG21 THR A   5     -13.544   6.768  18.088  1.00  1.00           H  
ATOM     86 HG22 THR A   5     -14.057   5.550  16.923  1.00  1.00           H  
ATOM     87 HG23 THR A   5     -13.263   7.023  16.364  1.00  1.00           H  
ATOM     88  N   TYR A   6      -9.155   4.794  15.593  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -7.820   4.193  15.660  1.00  1.00           C  
ATOM     90  C   TYR A   6      -7.834   2.746  15.144  1.00  1.00           C  
ATOM     91  O   TYR A   6      -7.689   1.799  15.919  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -7.302   4.226  17.104  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -7.282   5.666  17.616  1.00  1.00           C  
ATOM     94  CD1 TYR A   6      -6.205   6.504  17.302  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -8.333   6.152  18.403  1.00  1.00           C  
ATOM     96  CE1 TYR A   6      -6.178   7.822  17.772  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -8.309   7.470  18.875  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -7.230   8.305  18.559  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -7.205   9.604  19.024  1.00  1.00           O  
ATOM    100  H   TYR A   6      -9.255   5.668  15.169  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -7.149   4.772  15.040  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -7.941   3.614  17.728  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -6.299   3.822  17.127  1.00  1.00           H  
ATOM    104  HD1 TYR A   6      -5.392   6.133  16.695  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -9.165   5.509  18.648  1.00  1.00           H  
ATOM    106  HE1 TYR A   6      -5.347   8.467  17.529  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -9.121   7.843  19.481  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -6.349   9.755  19.433  1.00  1.00           H  
ATOM    109  N   ASP A   7      -8.018   2.591  13.824  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -8.063   1.274  13.171  1.00  1.00           C  
ATOM    111  C   ASP A   7      -7.001   1.210  12.064  1.00  1.00           C  
ATOM    112  O   ASP A   7      -5.837   1.533  12.290  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -9.479   1.038  12.601  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -9.826   2.090  11.546  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -9.212   3.145  11.554  1.00  1.00           O  
ATOM    116  OD2 ASP A   7     -10.710   1.825  10.749  1.00  1.00           O  
ATOM    117  H   ASP A   7      -8.132   3.387  13.268  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -7.846   0.488  13.886  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -9.532   0.055  12.151  1.00  1.00           H  
ATOM    120  HB3 ASP A   7     -10.197   1.095  13.404  1.00  1.00           H  
ATOM    121  N   GLY A   8      -7.410   0.785  10.873  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -6.511   0.664   9.728  1.00  1.00           C  
ATOM    123  C   GLY A   8      -7.142  -0.257   8.701  1.00  1.00           C  
ATOM    124  O   GLY A   8      -8.335  -0.553   8.786  1.00  1.00           O  
ATOM    125  H   GLY A   8      -8.349   0.540  10.764  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -6.348   1.640   9.293  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -5.561   0.244  10.040  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.342  -0.707   7.726  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.819  -1.612   6.660  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.930  -2.849   6.617  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.709  -2.737   6.620  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.770  -0.875   5.297  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -5.312  -0.495   4.923  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -7.386  -1.753   4.187  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.401  -0.427   7.710  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.842  -1.924   6.857  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -7.352   0.028   5.387  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -4.825  -0.044   5.779  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -5.315   0.211   4.111  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -4.758  -1.375   4.622  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -6.804  -2.651   4.069  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -7.394  -1.205   3.255  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -8.399  -2.018   4.455  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.545  -4.029   6.605  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -5.800  -5.294   6.589  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.568  -5.733   5.122  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.354  -5.403   4.230  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.590  -6.393   7.387  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -7.469  -5.774   8.503  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -6.975  -4.741   9.310  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -8.769  -6.254   8.708  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -7.776  -4.191  10.318  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -9.570  -5.705   9.717  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -9.074  -4.672  10.521  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -9.866  -4.132  11.517  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.519  -4.057   6.649  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -4.827  -5.151   7.060  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.218  -6.949   6.704  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -5.888  -7.086   7.844  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -5.976  -4.369   9.153  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -9.150  -7.053   8.104  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.399  -3.392  10.936  1.00  1.00           H  
ATOM    163  HE2 TYR A  10     -10.575  -6.075   9.877  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -9.770  -3.176  11.488  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.473  -6.474   4.905  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.085  -6.985   3.568  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.376  -8.490   3.519  1.00  1.00           C  
ATOM    168  O   VAL A  11      -3.928  -9.233   4.393  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.578  -6.723   3.335  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.158  -7.202   1.928  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.305  -5.215   3.471  1.00  1.00           C  
ATOM    172  H   VAL A  11      -3.917  -6.673   5.684  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.657  -6.481   2.787  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.002  -7.258   4.077  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -2.786  -6.735   1.186  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -2.259  -8.274   1.858  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -1.125  -6.931   1.742  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -2.902  -4.672   2.754  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -1.256  -5.017   3.288  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -2.559  -4.890   4.470  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.121  -8.941   2.492  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -5.460 -10.374   2.345  1.00  1.00           C  
ATOM    183  C   LEU A  12      -4.291 -11.157   1.738  1.00  1.00           C  
ATOM    184  O   LEU A  12      -3.892 -12.201   2.248  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -6.698 -10.515   1.428  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -7.211 -11.987   1.341  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -7.637 -12.553   2.733  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -8.408 -12.027   0.362  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.421  -8.317   1.799  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -5.701 -10.782   3.311  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.487  -9.887   1.800  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.433 -10.181   0.437  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -6.422 -12.608   0.948  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -6.764 -12.936   3.244  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -8.347 -13.370   2.613  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -8.090 -11.776   3.337  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -8.089 -11.684  -0.612  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -9.200 -11.386   0.727  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -8.776 -13.040   0.283  1.00  1.00           H  
ATOM    200  N   SER A  13      -3.757 -10.631   0.633  1.00  1.00           N  
ATOM    201  CA  SER A  13      -2.644 -11.277  -0.070  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.016 -10.340  -1.099  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.606  -9.331  -1.488  1.00  1.00           O  
ATOM    204  CB  SER A  13      -3.152 -12.536  -0.784  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.090 -12.156  -1.781  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.131  -9.787   0.299  1.00  1.00           H  
ATOM    207  HA  SER A  13      -1.882 -11.566   0.642  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -2.327 -13.054  -1.251  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -3.625 -13.193  -0.064  1.00  1.00           H  
ATOM    210  HG  SER A  13      -4.369 -11.258  -1.594  1.00  1.00           H  
ATOM    211  N   VAL A  14      -0.798 -10.705  -1.528  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.016  -9.939  -2.520  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.265 -10.818  -3.746  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.585 -11.993  -3.595  1.00  1.00           O  
ATOM    215  CB  VAL A  14       1.330  -9.472  -1.914  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.080  -8.562  -2.919  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       1.068  -8.703  -0.609  1.00  1.00           C  
ATOM    218  H   VAL A  14      -0.408 -11.518  -1.150  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.580  -9.067  -2.841  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.946 -10.337  -1.697  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.379  -9.136  -3.786  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       2.958  -8.144  -2.457  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       1.433  -7.758  -3.230  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       2.010  -8.383  -0.185  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       0.559  -9.347   0.095  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       0.456  -7.840  -0.816  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.141 -10.219  -4.948  1.00  1.00           N  
ATOM    228  CA  LYS A  15       0.389 -10.925  -6.242  1.00  1.00           C  
ATOM    229  C   LYS A  15       1.609 -11.881  -6.152  1.00  1.00           C  
ATOM    230  O   LYS A  15       1.525 -12.934  -5.518  1.00  1.00           O  
ATOM    231  CB  LYS A  15       0.582  -9.879  -7.376  1.00  1.00           C  
ATOM    232  CG  LYS A  15       0.529 -10.544  -8.798  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -0.925 -10.641  -9.315  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -0.954 -11.353 -10.674  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -2.354 -11.386 -11.183  1.00  1.00           N  
ATOM    236  H   LYS A  15      -0.121  -9.270  -4.946  1.00  1.00           H  
ATOM    237  HA  LYS A  15      -0.468 -11.519  -6.474  1.00  1.00           H  
ATOM    238  HB2 LYS A  15      -0.197  -9.130  -7.292  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       1.535  -9.393  -7.239  1.00  1.00           H  
ATOM    240  HG2 LYS A  15       1.101  -9.943  -9.501  1.00  1.00           H  
ATOM    241  HG3 LYS A  15       0.962 -11.537  -8.762  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -1.530 -11.191  -8.610  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -1.330  -9.645  -9.429  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -0.328 -10.826 -11.377  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -0.592 -12.366 -10.558  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -2.357 -11.193 -12.205  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -2.917 -10.662 -10.695  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -2.766 -12.325 -11.006  1.00  1.00           H  
ATOM    249  N   GLU A  16       2.739 -11.549  -6.800  1.00  1.00           N  
ATOM    250  CA  GLU A  16       3.923 -12.439  -6.748  1.00  1.00           C  
ATOM    251  C   GLU A  16       5.216 -11.706  -7.094  1.00  1.00           C  
ATOM    252  O   GLU A  16       6.228 -12.322  -7.425  1.00  1.00           O  
ATOM    253  CB  GLU A  16       3.707 -13.677  -7.662  1.00  1.00           C  
ATOM    254  CG  GLU A  16       4.518 -14.908  -7.165  1.00  1.00           C  
ATOM    255  CD  GLU A  16       3.906 -15.498  -5.886  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       2.829 -15.069  -5.505  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       4.504 -16.402  -5.327  1.00  1.00           O  
ATOM    258  H   GLU A  16       2.777 -10.739  -7.335  1.00  1.00           H  
ATOM    259  HA  GLU A  16       4.040 -12.760  -5.737  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       2.657 -13.924  -7.669  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       4.005 -13.440  -8.674  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       4.517 -15.674  -7.932  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       5.538 -14.610  -6.965  1.00  1.00           H  
ATOM    264  N   ASP A  17       5.190 -10.399  -6.982  1.00  1.00           N  
ATOM    265  CA  ASP A  17       6.364  -9.586  -7.240  1.00  1.00           C  
ATOM    266  C   ASP A  17       6.051  -8.183  -6.754  1.00  1.00           C  
ATOM    267  O   ASP A  17       6.693  -7.713  -5.825  1.00  1.00           O  
ATOM    268  CB  ASP A  17       6.741  -9.616  -8.737  1.00  1.00           C  
ATOM    269  CG  ASP A  17       5.510  -9.419  -9.617  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       4.574 -10.188  -9.469  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       5.548  -8.545 -10.467  1.00  1.00           O  
ATOM    272  H   ASP A  17       4.361  -9.953  -6.709  1.00  1.00           H  
ATOM    273  HA  ASP A  17       7.198  -9.971  -6.658  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       7.466  -8.842  -8.951  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       7.178 -10.579  -8.970  1.00  1.00           H  
ATOM    276  N   VAL A  18       5.113  -7.539  -7.468  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.642  -6.126  -7.261  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.419  -5.355  -6.167  1.00  1.00           C  
ATOM    279  O   VAL A  18       5.861  -5.951  -5.195  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.123  -6.123  -6.950  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.330  -6.612  -8.178  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       2.846  -7.043  -5.754  1.00  1.00           C  
ATOM    283  H   VAL A  18       4.793  -7.994  -8.252  1.00  1.00           H  
ATOM    284  HA  VAL A  18       4.797  -5.613  -8.190  1.00  1.00           H  
ATOM    285  HB  VAL A  18       2.795  -5.119  -6.709  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       2.499  -5.936  -9.005  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       1.277  -6.634  -7.949  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       2.662  -7.601  -8.456  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       1.792  -7.026  -5.523  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       3.405  -6.700  -4.899  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       3.146  -8.052  -5.990  1.00  1.00           H  
ATOM    292  N   PRO A  19       5.597  -4.043  -6.269  1.00  1.00           N  
ATOM    293  CA  PRO A  19       6.367  -3.297  -5.225  1.00  1.00           C  
ATOM    294  C   PRO A  19       5.794  -3.475  -3.804  1.00  1.00           C  
ATOM    295  O   PRO A  19       6.250  -2.824  -2.876  1.00  1.00           O  
ATOM    296  CB  PRO A  19       6.364  -1.827  -5.710  1.00  1.00           C  
ATOM    297  CG  PRO A  19       5.198  -1.742  -6.644  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.112  -3.124  -7.327  1.00  1.00           C  
ATOM    299  HA  PRO A  19       7.379  -3.663  -5.230  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       6.248  -1.148  -4.878  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       7.286  -1.595  -6.245  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       4.290  -1.532  -6.088  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       5.361  -0.968  -7.375  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.093  -3.352  -7.609  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       5.761  -3.172  -8.188  1.00  1.00           H  
ATOM    306  N   ALA A  20       4.828  -4.394  -3.629  1.00  1.00           N  
ATOM    307  CA  ALA A  20       4.247  -4.701  -2.316  1.00  1.00           C  
ATOM    308  C   ALA A  20       4.766  -6.068  -1.833  1.00  1.00           C  
ATOM    309  O   ALA A  20       4.801  -6.325  -0.632  1.00  1.00           O  
ATOM    310  CB  ALA A  20       2.709  -4.732  -2.409  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.522  -4.905  -4.394  1.00  1.00           H  
ATOM    312  HA  ALA A  20       4.536  -3.945  -1.589  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       2.400  -5.519  -3.074  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       2.352  -3.787  -2.784  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       2.284  -4.912  -1.430  1.00  1.00           H  
ATOM    316  N   ALA A  21       5.190  -6.953  -2.766  1.00  1.00           N  
ATOM    317  CA  ALA A  21       5.714  -8.279  -2.377  1.00  1.00           C  
ATOM    318  C   ALA A  21       7.134  -8.143  -1.806  1.00  1.00           C  
ATOM    319  O   ALA A  21       7.985  -7.453  -2.367  1.00  1.00           O  
ATOM    320  CB  ALA A  21       5.688  -9.260  -3.604  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.173  -6.727  -3.718  1.00  1.00           H  
ATOM    322  HA  ALA A  21       5.082  -8.685  -1.594  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       4.999  -8.886  -4.352  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       5.363 -10.247  -3.287  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       6.673  -9.349  -4.049  1.00  1.00           H  
ATOM    326  N   GLY A  22       7.368  -8.826  -0.684  1.00  1.00           N  
ATOM    327  CA  GLY A  22       8.672  -8.822  -0.004  1.00  1.00           C  
ATOM    328  C   GLY A  22       8.754  -7.711   1.032  1.00  1.00           C  
ATOM    329  O   GLY A  22       9.556  -7.782   1.962  1.00  1.00           O  
ATOM    330  H   GLY A  22       6.639  -9.351  -0.305  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       8.812  -9.771   0.492  1.00  1.00           H  
ATOM    332  HA3 GLY A  22       9.470  -8.685  -0.723  1.00  1.00           H  
ATOM    333  N   ILE A  23       7.913  -6.683   0.868  1.00  1.00           N  
ATOM    334  CA  ILE A  23       7.873  -5.532   1.793  1.00  1.00           C  
ATOM    335  C   ILE A  23       6.633  -5.621   2.683  1.00  1.00           C  
ATOM    336  O   ILE A  23       6.733  -5.532   3.909  1.00  1.00           O  
ATOM    337  CB  ILE A  23       7.848  -4.224   0.960  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.123  -4.163   0.072  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       7.797  -2.986   1.887  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       9.060  -2.973  -0.897  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.292  -6.694   0.112  1.00  1.00           H  
ATOM    342  HA  ILE A  23       8.754  -5.520   2.426  1.00  1.00           H  
ATOM    343  HB  ILE A  23       6.972  -4.228   0.329  1.00  1.00           H  
ATOM    344 HG12 ILE A  23       9.995  -4.062   0.699  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.205  -5.074  -0.507  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       6.891  -2.996   2.475  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       7.809  -2.092   1.288  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       8.654  -2.992   2.544  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.906  -3.011  -1.568  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       9.084  -2.047  -0.338  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       8.150  -3.023  -1.465  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.462  -5.803   2.055  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.179  -5.907   2.779  1.00  1.00           C  
ATOM    354  C   LEU A  24       3.792  -7.383   2.913  1.00  1.00           C  
ATOM    355  O   LEU A  24       3.874  -8.142   1.948  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.069  -5.144   1.991  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.155  -3.584   2.188  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       2.450  -2.865   1.013  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       2.462  -3.166   3.516  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.458  -5.869   1.078  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.273  -5.481   3.767  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.190  -5.382   0.947  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.086  -5.489   2.308  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.190  -3.267   2.211  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       2.915  -3.150   0.085  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       2.538  -1.806   1.129  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       1.406  -3.139   0.990  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       2.584  -2.107   3.669  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       2.902  -3.695   4.346  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       1.406  -3.398   3.465  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.367  -7.770   4.125  1.00  1.00           N  
ATOM    372  CA  HIS A  25       2.950  -9.149   4.425  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.484  -9.161   4.852  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.011  -8.234   5.508  1.00  1.00           O  
ATOM    375  CB  HIS A  25       3.825  -9.720   5.563  1.00  1.00           C  
ATOM    376  CG  HIS A  25       3.506 -11.180   5.780  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       3.816 -12.145   4.837  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       2.884 -11.848   6.809  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       3.388 -13.325   5.312  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       2.811 -13.208   6.510  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.331  -7.105   4.839  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.058  -9.776   3.542  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       4.865  -9.619   5.293  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       3.639  -9.173   6.477  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       4.270 -11.993   3.981  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       2.512 -11.390   7.712  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       3.498 -14.263   4.787  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       2.422 -13.921   7.060  1.00  1.00           H  
ATOM    389  N   ALA A  26       0.764 -10.215   4.473  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.655 -10.335   4.821  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.861 -10.151   6.332  1.00  1.00           C  
ATOM    392  O   ALA A  26      -0.148 -10.746   7.138  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -1.178 -11.714   4.394  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.193 -10.915   3.938  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -1.211  -9.575   4.290  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -2.229 -11.791   4.631  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.633 -12.484   4.918  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -1.040 -11.838   3.330  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.843  -9.316   6.705  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -2.154  -9.041   8.119  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.577  -7.697   8.572  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.826  -7.262   9.698  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.371  -8.871   6.012  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -3.229  -9.008   8.236  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.760  -9.825   8.758  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.822  -7.022   7.697  1.00  1.00           N  
ATOM    407  CA  ASP A  28      -0.247  -5.714   8.035  1.00  1.00           C  
ATOM    408  C   ASP A  28      -1.351  -4.656   8.047  1.00  1.00           C  
ATOM    409  O   ASP A  28      -2.357  -4.796   7.350  1.00  1.00           O  
ATOM    410  CB  ASP A  28       0.834  -5.337   7.000  1.00  1.00           C  
ATOM    411  CG  ASP A  28       2.048  -6.267   7.113  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       2.086  -7.054   8.044  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       2.920  -6.166   6.267  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.661  -7.379   6.799  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.206  -5.755   9.018  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       0.422  -5.416   6.007  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       1.161  -4.318   7.168  1.00  1.00           H  
ATOM    418  N   LEU A  29      -1.153  -3.597   8.852  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -2.127  -2.498   8.978  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.461  -1.158   8.663  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.490  -0.784   9.317  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.680  -2.445  10.429  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -3.301  -3.827  10.862  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -2.250  -4.747  11.534  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -4.460  -3.603  11.859  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.333  -3.555   9.377  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.954  -2.642   8.299  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.880  -2.172  11.111  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.443  -1.669  10.466  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -3.690  -4.336   9.993  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -1.441  -4.944  10.854  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -2.714  -5.684  11.813  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -1.862  -4.261  12.421  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -5.176  -2.926  11.427  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -4.078  -3.178  12.779  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -4.942  -4.546  12.069  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.989  -0.428   7.675  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.432   0.874   7.311  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.830   1.910   8.373  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.016   2.123   8.627  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.969   1.321   5.933  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -1.814   0.181   4.887  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.233   2.580   5.457  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -0.350  -0.274   4.697  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.759  -0.769   7.177  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.351   0.804   7.257  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -3.017   1.561   6.028  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.396  -0.669   5.205  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -2.195   0.526   3.937  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -1.627   2.877   4.503  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -0.178   2.362   5.363  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -1.373   3.380   6.168  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -0.264  -0.770   3.739  1.00  1.00           H  
ATOM    454 HD12 ILE A  30      -0.088  -0.966   5.481  1.00  1.00           H  
ATOM    455 HD13 ILE A  30       0.325   0.572   4.716  1.00  1.00           H  
ATOM    456  N   THR A  31      -0.832   2.550   8.979  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.059   3.577  10.006  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.178   4.971   9.374  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.044   5.754   9.760  1.00  1.00           O  
ATOM    460  CB  THR A  31       0.113   3.571  11.007  1.00  1.00           C  
ATOM    461  OG1 THR A  31       1.331   3.746  10.298  1.00  1.00           O  
ATOM    462  CG2 THR A  31       0.151   2.239  11.768  1.00  1.00           C  
ATOM    463  H   THR A  31       0.080   2.330   8.726  1.00  1.00           H  
ATOM    464  HA  THR A  31      -1.976   3.365  10.548  1.00  1.00           H  
ATOM    465  HB  THR A  31      -0.008   4.377  11.718  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.424   3.017   9.682  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.760   2.124  12.337  1.00  1.00           H  
ATOM    468 HG22 THR A  31       0.997   2.231  12.438  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.240   1.422  11.066  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.291   5.290   8.413  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.303   6.621   7.762  1.00  1.00           C  
ATOM    472  C   GLU A  32       0.313   6.563   6.354  1.00  1.00           C  
ATOM    473  O   GLU A  32       1.180   5.745   6.079  1.00  1.00           O  
ATOM    474  CB  GLU A  32       0.487   7.620   8.644  1.00  1.00           C  
ATOM    475  CG  GLU A  32       0.262   9.068   8.166  1.00  1.00           C  
ATOM    476  CD  GLU A  32       0.976  10.060   9.088  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       1.359   9.671  10.179  1.00  1.00           O  
ATOM    478  OE2 GLU A  32       1.110  11.205   8.689  1.00  1.00           O  
ATOM    479  H   GLU A  32       0.386   4.636   8.150  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.321   6.962   7.667  1.00  1.00           H  
ATOM    481  HB2 GLU A  32       0.167   7.524   9.672  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       1.541   7.392   8.589  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       0.645   9.179   7.162  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -0.796   9.287   8.167  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.133   7.460   5.463  1.00  1.00           N  
ATOM    486  CA  ILE A  33       0.396   7.526   4.075  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.427   8.981   3.587  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.550   9.718   3.728  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.456   6.585   3.120  1.00  1.00           C  
ATOM    490  CG1 ILE A  33       0.234   5.188   2.997  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -0.665   7.180   1.688  1.00  1.00           C  
ATOM    492  CD1 ILE A  33      -0.647   4.164   2.274  1.00  1.00           C  
ATOM    493  H   ILE A  33      -0.820   8.103   5.740  1.00  1.00           H  
ATOM    494  HA  ILE A  33       1.427   7.176   4.086  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -1.423   6.450   3.571  1.00  1.00           H  
ATOM    496 HG12 ILE A  33       1.141   5.305   2.432  1.00  1.00           H  
ATOM    497 HG13 ILE A  33       0.472   4.814   3.979  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -1.219   8.107   1.745  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -1.221   6.485   1.080  1.00  1.00           H  
ATOM    500 HG23 ILE A  33       0.293   7.363   1.227  1.00  1.00           H  
ATOM    501 HD11 ILE A  33      -0.570   4.322   1.212  1.00  1.00           H  
ATOM    502 HD12 ILE A  33      -1.668   4.271   2.589  1.00  1.00           H  
ATOM    503 HD13 ILE A  33      -0.306   3.168   2.504  1.00  1.00           H  
ATOM    504  N   ASP A  34       1.552   9.367   2.982  1.00  1.00           N  
ATOM    505  CA  ASP A  34       1.712  10.714   2.433  1.00  1.00           C  
ATOM    506  C   ASP A  34       1.429  11.782   3.492  1.00  1.00           C  
ATOM    507  O   ASP A  34       0.896  12.848   3.189  1.00  1.00           O  
ATOM    508  CB  ASP A  34       0.769  10.892   1.227  1.00  1.00           C  
ATOM    509  CG  ASP A  34       1.028  12.227   0.530  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       2.117  12.406   0.010  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       0.133  13.057   0.528  1.00  1.00           O  
ATOM    512  H   ASP A  34       2.286   8.721   2.886  1.00  1.00           H  
ATOM    513  HA  ASP A  34       2.733  10.823   2.095  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.937  10.090   0.524  1.00  1.00           H  
ATOM    515  HB3 ASP A  34      -0.258  10.857   1.561  1.00  1.00           H  
ATOM    516  N   GLY A  35       1.796  11.483   4.737  1.00  1.00           N  
ATOM    517  CA  GLY A  35       1.589  12.420   5.842  1.00  1.00           C  
ATOM    518  C   GLY A  35       0.119  12.467   6.267  1.00  1.00           C  
ATOM    519  O   GLY A  35      -0.215  13.072   7.287  1.00  1.00           O  
ATOM    520  H   GLY A  35       2.220  10.618   4.916  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       2.190  12.106   6.682  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       1.901  13.412   5.545  1.00  1.00           H  
ATOM    523  N   GLN A  36      -0.759  11.827   5.480  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -2.207  11.794   5.775  1.00  1.00           C  
ATOM    525  C   GLN A  36      -2.583  10.466   6.438  1.00  1.00           C  
ATOM    526  O   GLN A  36      -2.232   9.397   5.938  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -3.001  11.947   4.464  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.699  13.310   3.827  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -3.504  13.484   2.541  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -4.651  13.932   2.577  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -2.973  13.170   1.391  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.431  11.366   4.683  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -2.479  12.610   6.440  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -2.716  11.160   3.781  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -4.062  11.877   4.667  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -2.962  14.098   4.520  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -1.646  13.373   3.597  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -2.057  12.825   1.353  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -3.491  13.279   0.566  1.00  1.00           H  
ATOM    540  N   SER A  37      -3.314  10.542   7.566  1.00  1.00           N  
ATOM    541  CA  SER A  37      -3.761   9.345   8.306  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.241   9.086   8.038  1.00  1.00           C  
ATOM    543  O   SER A  37      -6.105   9.763   8.592  1.00  1.00           O  
ATOM    544  CB  SER A  37      -3.556   9.561   9.810  1.00  1.00           C  
ATOM    545  OG  SER A  37      -4.363  10.652  10.241  1.00  1.00           O  
ATOM    546  H   SER A  37      -3.566  11.423   7.901  1.00  1.00           H  
ATOM    547  HA  SER A  37      -3.190   8.478   8.001  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -3.847   8.674  10.351  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -2.513   9.770  10.002  1.00  1.00           H  
ATOM    550  HG  SER A  37      -5.208  10.297  10.539  1.00  1.00           H  
ATOM    551  N   PHE A  38      -5.533   8.107   7.180  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -6.922   7.772   6.843  1.00  1.00           C  
ATOM    553  C   PHE A  38      -7.561   6.964   7.978  1.00  1.00           C  
ATOM    554  O   PHE A  38      -6.921   6.091   8.563  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -6.953   6.964   5.532  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -6.159   7.708   4.453  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -6.598   8.961   4.009  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -4.997   7.147   3.911  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -5.878   9.651   3.027  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -4.276   7.834   2.929  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -4.716   9.088   2.486  1.00  1.00           C  
ATOM    562  H   PHE A  38      -4.805   7.599   6.769  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -7.492   8.684   6.707  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -6.534   5.981   5.702  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -7.977   6.853   5.206  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -7.490   9.402   4.425  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -4.651   6.180   4.245  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -6.217  10.618   2.685  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -3.389   7.398   2.508  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -4.157   9.621   1.729  1.00  1.00           H  
ATOM    571  N   LYS A  39      -8.827   7.269   8.292  1.00  1.00           N  
ATOM    572  CA  LYS A  39      -9.560   6.581   9.369  1.00  1.00           C  
ATOM    573  C   LYS A  39     -10.397   5.421   8.815  1.00  1.00           C  
ATOM    574  O   LYS A  39     -10.858   4.566   9.573  1.00  1.00           O  
ATOM    575  CB  LYS A  39     -10.487   7.593  10.067  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -9.652   8.736  10.683  1.00  1.00           C  
ATOM    577  CD  LYS A  39     -10.538   9.690  11.517  1.00  1.00           C  
ATOM    578  CE  LYS A  39     -11.614  10.391  10.646  1.00  1.00           C  
ATOM    579  NZ  LYS A  39     -11.015  10.855   9.363  1.00  1.00           N  
ATOM    580  H   LYS A  39      -9.278   7.979   7.796  1.00  1.00           H  
ATOM    581  HA  LYS A  39      -8.867   6.187  10.104  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -11.169   7.997   9.335  1.00  1.00           H  
ATOM    583  HB3 LYS A  39     -11.049   7.094  10.846  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -8.894   8.313  11.330  1.00  1.00           H  
ATOM    585  HG3 LYS A  39      -9.165   9.291   9.896  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -11.022   9.127  12.302  1.00  1.00           H  
ATOM    587  HD3 LYS A  39      -9.905  10.444  11.970  1.00  1.00           H  
ATOM    588  HE2 LYS A  39     -12.425   9.707  10.436  1.00  1.00           H  
ATOM    589  HE3 LYS A  39     -12.013  11.247  11.180  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39     -11.599  11.619   8.965  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39     -10.977  10.065   8.691  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39     -10.052  11.209   9.539  1.00  1.00           H  
ATOM    593  N   SER A  40     -10.598   5.405   7.490  1.00  1.00           N  
ATOM    594  CA  SER A  40     -11.396   4.356   6.815  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.616   3.775   5.639  1.00  1.00           C  
ATOM    596  O   SER A  40      -9.807   4.467   5.019  1.00  1.00           O  
ATOM    597  CB  SER A  40     -12.709   4.964   6.300  1.00  1.00           C  
ATOM    598  OG  SER A  40     -13.432   5.501   7.399  1.00  1.00           O  
ATOM    599  H   SER A  40     -10.214   6.128   6.954  1.00  1.00           H  
ATOM    600  HA  SER A  40     -11.631   3.552   7.505  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -12.495   5.756   5.599  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -13.297   4.197   5.804  1.00  1.00           H  
ATOM    603  HG  SER A  40     -13.118   6.397   7.553  1.00  1.00           H  
ATOM    604  N   SER A  41     -10.872   2.500   5.327  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.191   1.846   4.219  1.00  1.00           C  
ATOM    606  C   SER A  41     -10.559   2.510   2.897  1.00  1.00           C  
ATOM    607  O   SER A  41      -9.687   2.878   2.129  1.00  1.00           O  
ATOM    608  CB  SER A  41     -10.575   0.363   4.172  1.00  1.00           C  
ATOM    609  OG  SER A  41      -9.895  -0.266   3.093  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.535   1.995   5.845  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.120   1.919   4.362  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -10.291  -0.115   5.096  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -11.646   0.276   4.037  1.00  1.00           H  
ATOM    614  HG  SER A  41      -9.728   0.397   2.419  1.00  1.00           H  
ATOM    615  N   GLN A  42     -11.857   2.666   2.629  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.304   3.278   1.371  1.00  1.00           C  
ATOM    617  C   GLN A  42     -11.651   4.642   1.157  1.00  1.00           C  
ATOM    618  O   GLN A  42     -11.351   5.017   0.026  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -13.835   3.426   1.386  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -14.495   2.037   1.402  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -16.018   2.176   1.473  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -16.546   3.287   1.426  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -16.767   1.114   1.593  1.00  1.00           N  
ATOM    624  H   GLN A  42     -12.528   2.351   3.272  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -12.024   2.633   0.546  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.131   3.975   2.267  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -14.163   3.961   0.505  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -14.222   1.505   0.499  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -14.146   1.482   2.262  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -16.354   0.225   1.637  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -17.742   1.205   1.643  1.00  1.00           H  
ATOM    632  N   GLU A  43     -11.420   5.375   2.243  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.782   6.685   2.139  1.00  1.00           C  
ATOM    634  C   GLU A  43      -9.352   6.512   1.612  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.878   7.328   0.826  1.00  1.00           O  
ATOM    636  CB  GLU A  43     -10.791   7.375   3.516  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -10.262   8.829   3.425  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -11.225   9.721   2.642  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -12.401   9.396   2.580  1.00  1.00           O  
ATOM    640  OE2 GLU A  43     -10.774  10.719   2.106  1.00  1.00           O  
ATOM    641  H   GLU A  43     -11.666   5.026   3.125  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -11.338   7.293   1.438  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -11.804   7.388   3.893  1.00  1.00           H  
ATOM    644  HB3 GLU A  43     -10.174   6.812   4.194  1.00  1.00           H  
ATOM    645  HG2 GLU A  43     -10.151   9.229   4.424  1.00  1.00           H  
ATOM    646  HG3 GLU A  43      -9.301   8.838   2.935  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.667   5.436   2.026  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -7.303   5.187   1.539  1.00  1.00           C  
ATOM    649  C   PHE A  44      -7.343   4.877   0.056  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.579   5.419  -0.729  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -6.654   3.989   2.289  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -5.301   3.527   1.669  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -4.428   4.460   1.096  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -4.959   2.170   1.678  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -3.216   4.039   0.537  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.747   1.745   1.120  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -2.876   2.680   0.549  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.086   4.794   2.637  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.710   6.081   1.707  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -6.493   4.277   3.300  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -7.347   3.166   2.273  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -4.662   5.503   1.088  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.630   1.450   2.109  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -2.557   4.750   0.087  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -3.483   0.697   1.129  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -1.924   2.353   0.141  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.243   3.976  -0.316  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -8.364   3.560  -1.718  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.544   4.782  -2.621  1.00  1.00           C  
ATOM    670  O   ILE A  45      -8.163   4.762  -3.790  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.538   2.559  -1.924  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -9.473   1.382  -0.902  1.00  1.00           C  
ATOM    673  CG2 ILE A  45      -9.495   1.999  -3.360  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -8.098   0.689  -0.874  1.00  1.00           C  
ATOM    675  H   ILE A  45      -8.821   3.579   0.368  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -7.441   3.073  -1.999  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -10.478   3.085  -1.789  1.00  1.00           H  
ATOM    678 HG12 ILE A  45      -9.684   1.755   0.079  1.00  1.00           H  
ATOM    679 HG13 ILE A  45     -10.226   0.647  -1.157  1.00  1.00           H  
ATOM    680 HG21 ILE A  45      -9.626   2.802  -4.071  1.00  1.00           H  
ATOM    681 HG22 ILE A  45     -10.287   1.273  -3.492  1.00  1.00           H  
ATOM    682 HG23 ILE A  45      -8.541   1.521  -3.530  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -7.733   0.543  -1.882  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -8.196  -0.271  -0.388  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -7.398   1.295  -0.315  1.00  1.00           H  
ATOM    686  N   ASP A  46      -9.121   5.845  -2.068  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.338   7.074  -2.846  1.00  1.00           C  
ATOM    688  C   ASP A  46      -8.003   7.768  -3.116  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.801   8.347  -4.182  1.00  1.00           O  
ATOM    690  CB  ASP A  46     -10.290   8.028  -2.106  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -11.650   7.359  -1.916  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -12.055   6.636  -2.813  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -12.258   7.575  -0.882  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.387   5.807  -1.119  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.784   6.815  -3.802  1.00  1.00           H  
ATOM    696  HB2 ASP A  46      -9.877   8.288  -1.146  1.00  1.00           H  
ATOM    697  HB3 ASP A  46     -10.421   8.927  -2.692  1.00  1.00           H  
ATOM    698  N   TYR A  47      -7.083   7.692  -2.151  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.758   8.300  -2.309  1.00  1.00           C  
ATOM    700  C   TYR A  47      -4.954   7.585  -3.390  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.281   8.222  -4.201  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.973   8.241  -0.970  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.481   8.526  -1.215  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -2.992   9.837  -1.197  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.619   7.464  -1.517  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.645  10.089  -1.482  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -1.272   7.712  -1.802  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -0.787   9.025  -1.784  1.00  1.00           C  
ATOM    709  OH  TYR A  47       0.547   9.263  -2.051  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.283   7.192  -1.334  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.879   9.334  -2.597  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.381   8.968  -0.289  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -5.084   7.265  -0.540  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -3.657  10.657  -0.963  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -2.996   6.453  -1.543  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -1.266  11.099  -1.462  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.618   6.890  -2.046  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.736  10.178  -1.823  1.00  1.00           H  
ATOM    719  N   ILE A  48      -4.963   6.258  -3.339  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.153   5.467  -4.271  1.00  1.00           C  
ATOM    721  C   ILE A  48      -4.463   5.878  -5.709  1.00  1.00           C  
ATOM    722  O   ILE A  48      -3.567   5.953  -6.551  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -4.374   3.937  -4.099  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.293   3.549  -2.602  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -3.277   3.173  -4.884  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -4.607   2.057  -2.404  1.00  1.00           C  
ATOM    727  H   ILE A  48      -5.468   5.817  -2.627  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.116   5.691  -4.070  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -5.344   3.663  -4.491  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.303   3.757  -2.222  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.016   4.127  -2.049  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -2.305   3.430  -4.476  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -3.309   3.457  -5.926  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -3.431   2.110  -4.803  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -4.741   1.858  -1.356  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -3.787   1.461  -2.782  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -5.514   1.797  -2.928  1.00  1.00           H  
ATOM    738  N   HIS A  49      -5.740   6.149  -5.978  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.164   6.557  -7.315  1.00  1.00           C  
ATOM    740  C   HIS A  49      -5.894   8.051  -7.545  1.00  1.00           C  
ATOM    741  O   HIS A  49      -5.837   8.502  -8.688  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -7.665   6.290  -7.464  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -7.968   4.847  -7.160  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -7.252   3.802  -7.721  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -8.958   4.261  -6.407  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -7.814   2.659  -7.302  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -8.859   2.874  -6.498  1.00  1.00           N  
ATOM    748  H   HIS A  49      -6.408   6.076  -5.264  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -5.633   5.981  -8.066  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.216   6.916  -6.780  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -7.973   6.512  -8.474  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -6.472   3.882  -8.310  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -9.694   4.795  -5.824  1.00  1.00           H  
ATOM    754  HE1 HIS A  49      -7.461   1.676  -7.575  1.00  1.00           H  
ATOM    755  HE2 HIS A  49      -9.426   2.206  -6.060  1.00  1.00           H  
ATOM    756  N   SER A  50      -5.751   8.823  -6.457  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.513  10.276  -6.563  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.055  10.581  -6.917  1.00  1.00           C  
ATOM    759  O   SER A  50      -3.482  11.564  -6.439  1.00  1.00           O  
ATOM    760  CB  SER A  50      -5.867  10.954  -5.231  1.00  1.00           C  
ATOM    761  OG  SER A  50      -5.893  12.362  -5.418  1.00  1.00           O  
ATOM    762  H   SER A  50      -5.838   8.432  -5.561  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.149  10.690  -7.332  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -6.839  10.626  -4.903  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.134  10.694  -4.476  1.00  1.00           H  
ATOM    766  HG  SER A  50      -5.013  12.702  -5.246  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.462   9.743  -7.769  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.061   9.917  -8.208  1.00  1.00           C  
ATOM    769  C   LYS A  51      -1.928   9.435  -9.650  1.00  1.00           C  
ATOM    770  O   LYS A  51      -2.932   9.207 -10.323  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.089   9.134  -7.281  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.031   9.720  -5.840  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.386  11.129  -5.817  1.00  1.00           C  
ATOM    774  CE  LYS A  51      -0.290  11.640  -4.375  1.00  1.00           C  
ATOM    775  NZ  LYS A  51      -1.666  11.801  -3.831  1.00  1.00           N  
ATOM    776  H   LYS A  51      -3.980   8.992  -8.135  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -1.801  10.956  -8.207  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -1.421   8.108  -7.226  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.094   9.151  -7.699  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -2.021   9.772  -5.425  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.434   9.057  -5.221  1.00  1.00           H  
ATOM    782  HD2 LYS A  51       0.602  11.079  -6.245  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -0.981  11.822  -6.378  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       0.263  10.937  -3.774  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       0.213  12.597  -4.361  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51      -1.626  12.335  -2.940  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51      -2.078  10.863  -3.650  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51      -2.252  12.313  -4.520  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.677   9.322 -10.132  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.385   8.894 -11.512  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.686   7.801 -11.499  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.327   7.551 -10.478  1.00  1.00           O  
ATOM    793  CB  LYS A  52       0.093  10.108 -12.337  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -0.957  11.256 -12.332  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -2.242  10.867 -13.097  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -3.211  12.056 -13.122  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -4.449  11.656 -13.849  1.00  1.00           N  
ATOM    798  H   LYS A  52       0.084   9.541  -9.555  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.257   8.472 -11.974  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       1.017  10.475 -11.913  1.00  1.00           H  
ATOM    801  HB3 LYS A  52       0.273   9.799 -13.354  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -1.215  11.495 -11.311  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -0.524  12.131 -12.796  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -1.993  10.586 -14.107  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -2.731  10.047 -12.610  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -3.462  12.342 -12.110  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -2.748  12.891 -13.628  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -4.903  12.498 -14.253  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -5.105  11.195 -13.190  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -4.201  10.994 -14.615  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.847   7.129 -12.638  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.814   6.036 -12.768  1.00  1.00           C  
ATOM    813  C   VAL A  53       3.252   6.565 -12.697  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.571   7.591 -13.296  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.582   5.297 -14.108  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.461   4.033 -14.188  1.00  1.00           C  
ATOM    817  CG2 VAL A  53       0.098   4.896 -14.221  1.00  1.00           C  
ATOM    818  H   VAL A  53       0.290   7.364 -13.409  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.652   5.338 -11.958  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.834   5.954 -14.929  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       2.247   3.496 -15.102  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       2.250   3.395 -13.342  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       3.504   4.312 -14.175  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.521   5.783 -14.221  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.173   4.269 -13.384  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.066   4.354 -15.142  1.00  1.00           H  
ATOM    827  N   GLY A  54       4.124   5.849 -11.969  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.542   6.246 -11.839  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.740   7.212 -10.677  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.862   7.629 -10.387  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.814   5.029 -11.524  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       6.138   5.361 -11.661  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.884   6.719 -12.752  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.641   7.569 -10.025  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.683   8.496  -8.893  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.520   7.897  -7.763  1.00  1.00           C  
ATOM    837  O   ASP A  55       6.205   6.896  -7.956  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.236   8.793  -8.412  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.526   9.749  -9.373  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       2.936   9.832 -10.519  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       1.586  10.392  -8.935  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.783   7.195 -10.308  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.151   9.420  -9.210  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.681   7.867  -8.369  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       3.247   9.240  -7.425  1.00  1.00           H  
ATOM    846  N   THR A  56       5.458   8.525  -6.585  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.196   8.069  -5.403  1.00  1.00           C  
ATOM    848  C   THR A  56       5.370   8.374  -4.153  1.00  1.00           C  
ATOM    849  O   THR A  56       4.750   9.431  -4.057  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.552   8.791  -5.328  1.00  1.00           C  
ATOM    851  OG1 THR A  56       8.206   8.678  -6.582  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.436   8.173  -4.236  1.00  1.00           C  
ATOM    853  H   THR A  56       4.887   9.317  -6.498  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.362   7.001  -5.461  1.00  1.00           H  
ATOM    855  HB  THR A  56       7.390   9.829  -5.102  1.00  1.00           H  
ATOM    856  HG1 THR A  56       7.783   7.969  -7.075  1.00  1.00           H  
ATOM    857 HG21 THR A  56       8.608   7.130  -4.460  1.00  1.00           H  
ATOM    858 HG22 THR A  56       7.945   8.261  -3.280  1.00  1.00           H  
ATOM    859 HG23 THR A  56       9.383   8.694  -4.204  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.369   7.439  -3.203  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.622   7.593  -1.938  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.431   7.022  -0.776  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.324   6.196  -0.972  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.252   6.870  -2.041  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       3.453   5.396  -2.438  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       2.467   6.968  -0.703  1.00  1.00           C  
ATOM    867  H   VAL A  57       5.892   6.628  -3.351  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.440   8.648  -1.739  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.672   7.353  -2.816  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       4.067   4.894  -1.703  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       3.939   5.347  -3.404  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       2.491   4.906  -2.499  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       2.919   6.333   0.043  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       1.446   6.655  -0.858  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       2.472   7.991  -0.351  1.00  1.00           H  
ATOM    876  N   LYS A  58       5.066   7.447   0.436  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.686   6.976   1.682  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.638   6.164   2.460  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.553   6.673   2.743  1.00  1.00           O  
ATOM    880  CB  LYS A  58       6.129   8.196   2.507  1.00  1.00           C  
ATOM    881  CG  LYS A  58       6.882   7.743   3.775  1.00  1.00           C  
ATOM    882  CD  LYS A  58       7.469   8.960   4.526  1.00  1.00           C  
ATOM    883  CE  LYS A  58       6.356   9.891   5.073  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       5.268   9.089   5.701  1.00  1.00           N  
ATOM    885  H   LYS A  58       4.323   8.077   0.505  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.546   6.346   1.467  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       6.774   8.816   1.901  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       5.256   8.765   2.789  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       6.209   7.207   4.424  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       7.694   7.085   3.488  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       8.069   8.600   5.353  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       8.104   9.517   3.850  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       6.776  10.556   5.820  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       5.945  10.491   4.271  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       5.669   8.221   6.111  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       4.564   8.836   4.981  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       4.815   9.648   6.450  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.961   4.898   2.782  1.00  1.00           N  
ATOM    899  CA  ILE A  59       4.034   3.991   3.505  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.399   3.902   4.986  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.578   3.857   5.328  1.00  1.00           O  
ATOM    902  CB  ILE A  59       4.079   2.560   2.863  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.767   1.789   3.185  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       5.307   1.746   3.380  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       2.718   0.482   2.404  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.835   4.554   2.509  1.00  1.00           H  
ATOM    907  HA  ILE A  59       3.028   4.378   3.430  1.00  1.00           H  
ATOM    908  HB  ILE A  59       4.165   2.670   1.789  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       2.712   1.584   4.240  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       1.920   2.386   2.900  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       5.492   0.901   2.729  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       5.120   1.386   4.381  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       6.171   2.379   3.405  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       1.798  -0.034   2.635  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       3.557  -0.141   2.670  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       2.752   0.699   1.348  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.383   3.819   5.852  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.590   3.676   7.299  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.658   2.568   7.794  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.440   2.725   7.757  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.256   5.014   8.015  1.00  1.00           C  
ATOM    922  CG  LYS A  60       3.875   5.082   9.450  1.00  1.00           C  
ATOM    923  CD  LYS A  60       5.327   5.604   9.411  1.00  1.00           C  
ATOM    924  CE  LYS A  60       5.888   5.679  10.836  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       5.978   4.301  11.396  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.462   3.811   5.507  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.618   3.391   7.509  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       3.621   5.838   7.416  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.185   5.106   8.097  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.283   5.754  10.063  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       3.863   4.101   9.905  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       5.940   4.940   8.819  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       5.339   6.590   8.970  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       6.871   6.125  10.816  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       5.233   6.280  11.455  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       5.557   3.625  10.725  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       5.463   4.254  12.298  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       6.978   4.056  11.554  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.232   1.449   8.249  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.438   0.316   8.744  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.170  -0.339   9.907  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.386  -0.185  10.025  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.212  -0.698   7.598  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.526  -1.392   7.182  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.039  -2.451   7.940  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.223  -0.958   6.049  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.238  -3.072   7.572  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.422  -1.576   5.675  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       5.931  -2.634   6.437  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.114  -3.247   6.069  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.208   1.382   8.241  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.479   0.670   9.098  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.495  -1.432   7.903  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       1.807  -0.164   6.754  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.507  -2.798   8.814  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       3.829  -0.157   5.462  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.631  -3.885   8.160  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       5.958  -1.236   4.800  1.00  1.00           H  
ATOM    959  HH  TYR A  61       6.949  -4.192   5.989  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.445  -1.075  10.776  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.052  -1.750  11.937  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.905  -3.272  11.802  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.790  -3.794  11.844  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.310  -1.287  13.209  1.00  1.00           C  
ATOM    965  CG  LYS A  62       2.951  -1.891  14.474  1.00  1.00           C  
ATOM    966  CD  LYS A  62       2.209  -1.401  15.727  1.00  1.00           C  
ATOM    967  CE  LYS A  62       2.866  -1.998  16.981  1.00  1.00           C  
ATOM    968  NZ  LYS A  62       2.144  -1.528  18.197  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.476  -1.179  10.679  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.102  -1.499  12.036  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       2.354  -0.210  13.268  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       1.273  -1.593  13.155  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       2.897  -2.970  14.436  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       3.981  -1.588  14.527  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       2.250  -0.323  15.775  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       1.178  -1.720  15.681  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       2.822  -3.076  16.934  1.00  1.00           H  
ATOM    978  HE3 LYS A  62       3.897  -1.682  17.032  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       2.297  -0.509  18.319  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62       2.506  -2.033  19.030  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62       1.127  -1.717  18.090  1.00  1.00           H  
ATOM    982  N   HIS A  63       4.041  -3.974  11.684  1.00  1.00           N  
ATOM    983  CA  HIS A  63       4.076  -5.445  11.593  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.868  -5.977  12.790  1.00  1.00           C  
ATOM    985  O   HIS A  63       6.058  -5.695  12.923  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.755  -5.880  10.275  1.00  1.00           C  
ATOM    987  CG  HIS A  63       4.702  -7.382  10.139  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       3.500  -8.063  10.037  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       5.684  -8.346  10.127  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       3.785  -9.374   9.969  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       5.098  -9.607  10.019  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.890  -3.490  11.676  1.00  1.00           H  
ATOM    993  HA  HIS A  63       3.065  -5.852  11.625  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       4.235  -5.430   9.445  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.787  -5.554  10.272  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       2.607  -7.662  10.016  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       6.745  -8.154  10.188  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       3.040 -10.149   9.881  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       5.553 -10.474   9.985  1.00  1.00           H  
ATOM   1000  N   GLY A  64       4.201  -6.728  13.669  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       4.847  -7.268  14.867  1.00  1.00           C  
ATOM   1002  C   GLY A  64       5.090  -6.163  15.895  1.00  1.00           C  
ATOM   1003  O   GLY A  64       4.197  -5.367  16.175  1.00  1.00           O  
ATOM   1004  H   GLY A  64       3.250  -6.907  13.523  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       4.204  -8.021  15.300  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       5.791  -7.723  14.601  1.00  1.00           H  
ATOM   1007  N   ASN A  65       6.306  -6.126  16.463  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       6.685  -5.123  17.477  1.00  1.00           C  
ATOM   1009  C   ASN A  65       7.649  -4.087  16.893  1.00  1.00           C  
ATOM   1010  O   ASN A  65       8.108  -3.196  17.610  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       7.361  -5.838  18.657  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       6.398  -6.850  19.278  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       6.820  -7.882  19.798  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       5.113  -6.623  19.255  1.00  1.00           N  
ATOM   1015  H   ASN A  65       6.967  -6.795  16.194  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       5.810  -4.605  17.847  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       8.240  -6.354  18.304  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       7.648  -5.114  19.410  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       4.765  -5.805  18.840  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       4.494  -7.272  19.650  1.00  1.00           H  
ATOM   1021  N   LYS A  66       7.958  -4.212  15.590  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       8.886  -3.290  14.895  1.00  1.00           C  
ATOM   1023  C   LYS A  66       8.200  -2.615  13.687  1.00  1.00           C  
ATOM   1024  O   LYS A  66       7.745  -3.273  12.755  1.00  1.00           O  
ATOM   1025  CB  LYS A  66      10.155  -4.066  14.449  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       9.782  -5.336  13.657  1.00  1.00           C  
ATOM   1027  CD  LYS A  66      11.062  -6.096  13.265  1.00  1.00           C  
ATOM   1028  CE  LYS A  66      10.694  -7.372  12.503  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66       9.917  -7.014  11.283  1.00  1.00           N  
ATOM   1030  H   LYS A  66       7.560  -4.951  15.087  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       9.205  -2.501  15.577  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66      10.776  -3.431  13.833  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66      10.716  -4.355  15.329  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       9.161  -5.975  14.271  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       9.250  -5.067  12.764  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      11.676  -5.466  12.639  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66      11.613  -6.361  14.157  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66      11.597  -7.891  12.216  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66      10.097  -8.011  13.137  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66       8.962  -7.417  11.351  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      10.394  -7.396  10.445  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66       9.852  -5.978  11.206  1.00  1.00           H  
ATOM   1043  N   ASN A  67       8.121  -1.278  13.724  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       7.504  -0.507  12.644  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.524  -0.296  11.524  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.610   0.230  11.759  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       7.041   0.859  13.173  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.001   0.672  14.272  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       6.029  -0.317  15.005  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       5.065   1.566  14.440  1.00  1.00           N  
ATOM   1051  H   ASN A  67       8.481  -0.806  14.495  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.641  -1.040  12.252  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       7.890   1.395  13.574  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       6.605   1.433  12.367  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       5.035   2.356  13.860  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       4.389   1.443  15.138  1.00  1.00           H  
ATOM   1057  N   GLU A  68       8.160  -0.719  10.309  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       9.024  -0.590   9.119  1.00  1.00           C  
ATOM   1059  C   GLU A  68       8.387   0.368   8.114  1.00  1.00           C  
ATOM   1060  O   GLU A  68       7.169   0.370   7.938  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       9.199  -1.968   8.462  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.884  -2.926   9.446  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      10.072  -4.307   8.812  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68       9.865  -4.433   7.617  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      10.427  -5.225   9.535  1.00  1.00           O  
ATOM   1066  H   GLU A  68       7.280  -1.128  10.219  1.00  1.00           H  
ATOM   1067  HA  GLU A  68      10.004  -0.209   9.392  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       8.231  -2.362   8.193  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.811  -1.878   7.572  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68      10.850  -2.527   9.719  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       9.274  -3.023  10.333  1.00  1.00           H  
ATOM   1072  N   GLU A  69       9.227   1.182   7.453  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.780   2.165   6.447  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.532   1.920   5.138  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.739   1.675   5.143  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       9.058   3.601   6.965  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       8.792   4.687   5.864  1.00  1.00           C  
ATOM   1078  CD  GLU A  69      10.018   4.888   4.965  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69      11.058   5.254   5.485  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       9.898   4.708   3.765  1.00  1.00           O  
ATOM   1081  H   GLU A  69      10.184   1.120   7.644  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.713   2.059   6.263  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.413   3.788   7.815  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69      10.088   3.661   7.296  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69       7.956   4.391   5.249  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69       8.554   5.633   6.336  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.801   1.972   4.021  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.386   1.739   2.695  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.662   2.554   1.612  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.446   2.485   1.469  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.258   0.248   2.374  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.846   2.156   4.106  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.438   2.002   2.696  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.826  -0.325   3.092  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.628   0.045   1.376  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       8.218  -0.029   2.440  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.435   3.296   0.819  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.863   4.094  -0.277  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.755   3.224  -1.526  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.649   2.426  -1.815  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.721   5.340  -0.562  1.00  1.00           C  
ATOM   1102  OG  SER A  71       9.986   6.014   0.662  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.401   3.264   0.977  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.858   4.421   0.005  1.00  1.00           H  
ATOM   1105  HB2 SER A  71      10.655   5.052  -1.013  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.182   6.000  -1.239  1.00  1.00           H  
ATOM   1107  HG  SER A  71       9.947   5.365   1.372  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.644   3.375  -2.253  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.376   2.598  -3.468  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.741   3.477  -4.534  1.00  1.00           C  
ATOM   1111  O   ILE A  72       6.018   4.422  -4.226  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.427   1.419  -3.143  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       5.255   1.911  -2.252  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       7.214   0.303  -2.442  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       4.201   0.803  -2.082  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.975   4.022  -1.962  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.306   2.206  -3.870  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       6.023   1.030  -4.064  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       5.633   2.197  -1.282  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       4.786   2.769  -2.717  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       7.985  -0.062  -3.110  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       6.551  -0.503  -2.192  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       7.672   0.693  -1.545  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       4.646  -0.050  -1.588  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       3.835   0.504  -3.053  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       3.378   1.173  -1.485  1.00  1.00           H  
ATOM   1127  N   LYS A  73       7.010   3.135  -5.799  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.456   3.861  -6.942  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.158   3.180  -7.392  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.091   1.953  -7.438  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.507   3.903  -8.091  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.570   2.553  -8.855  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.768   2.537  -9.817  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       8.838   1.179 -10.529  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       7.566   0.939 -11.271  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.587   2.361  -5.962  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.228   4.865  -6.640  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       7.255   4.695  -8.785  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.475   4.110  -7.660  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       7.660   1.740  -8.150  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       6.659   2.427  -9.434  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.651   3.325 -10.548  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       9.677   2.695  -9.261  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       9.666   1.176 -11.222  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       8.980   0.395  -9.797  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73       7.782   0.646 -12.244  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73       7.006   1.815 -11.292  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73       7.024   0.189 -10.793  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.138   3.961  -7.737  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       2.870   3.385  -8.189  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.090   2.616  -9.505  1.00  1.00           C  
ATOM   1152  O   LEU A  74       3.982   2.947 -10.294  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       1.842   4.505  -8.415  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.238   5.045  -7.080  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.322   3.988  -6.385  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       2.365   5.510  -6.120  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.224   4.936  -7.707  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.493   2.701  -7.440  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       2.331   5.314  -8.932  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.044   4.127  -9.031  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       0.623   5.901  -7.319  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74      -0.195   3.386  -7.127  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74      -0.417   4.506  -5.786  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.905   3.338  -5.740  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       3.073   6.131  -6.655  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.877   4.652  -5.707  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       1.932   6.084  -5.313  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.264   1.580  -9.724  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.341   0.737 -10.932  1.00  1.00           C  
ATOM   1170  C   THR A  75       0.934   0.447 -11.465  1.00  1.00           C  
ATOM   1171  O   THR A  75      -0.049   0.535 -10.729  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.033  -0.592 -10.583  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.237  -1.297  -9.642  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.415  -0.326  -9.977  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.575   1.370  -9.060  1.00  1.00           H  
ATOM   1176  HA  THR A  75       2.908   1.236 -11.707  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.146  -1.190 -11.477  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       2.166  -0.756  -8.850  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       5.026   0.210 -10.687  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       4.886  -1.270  -9.733  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       4.305   0.264  -9.081  1.00  1.00           H  
ATOM   1182  N   ALA A  76       0.851   0.076 -12.749  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.437  -0.263 -13.385  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.811  -1.707 -13.034  1.00  1.00           C  
ATOM   1185  O   ALA A  76       0.042  -2.590 -13.090  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.322  -0.124 -14.910  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.679   0.002 -13.265  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.216   0.405 -13.028  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76      -1.270  -0.367 -15.370  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76       0.439  -0.795 -15.279  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -0.055   0.891 -15.160  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -2.087  -1.941 -12.662  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -2.572  -3.292 -12.284  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.920  -3.606 -12.946  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -4.406  -4.737 -12.878  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -2.694  -3.400 -10.734  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.909  -2.587 -10.167  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -1.397  -2.894 -10.086  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -3.900  -1.116 -10.625  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.710  -1.192 -12.625  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.863  -4.043 -12.622  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -2.821  -4.446 -10.468  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -4.833  -3.043 -10.493  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -3.881  -2.615  -9.083  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -0.558  -3.465 -10.455  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -1.463  -3.006  -9.016  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -1.254  -1.848 -10.323  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -4.282  -1.047 -11.631  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -2.896  -0.718 -10.588  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -4.535  -0.535  -9.964  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.515  -2.590 -13.586  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.812  -2.725 -14.272  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.703  -2.219 -15.709  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.920  -1.315 -15.998  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -6.872  -1.918 -13.506  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -7.053  -2.482 -12.100  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -6.809  -3.662 -11.905  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -7.448  -1.735 -11.221  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -4.053  -1.730 -13.615  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -6.123  -3.769 -14.304  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -6.558  -0.888 -13.439  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.816  -1.971 -14.029  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.479  -2.823 -16.606  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.476  -2.458 -18.026  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.595  -0.940 -18.225  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.046  -0.385 -19.176  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -7.656  -3.160 -18.739  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -7.694  -4.684 -18.456  1.00  1.00           C  
ATOM   1229  CD  LYS A  79      -6.444  -5.398 -19.012  1.00  1.00           C  
ATOM   1230  CE  LYS A  79      -6.594  -6.921 -18.858  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79      -6.665  -7.269 -17.411  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.057  -3.556 -16.324  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.550  -2.778 -18.473  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -8.584  -2.725 -18.391  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -7.577  -3.000 -19.804  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -7.758  -4.853 -17.391  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -8.576  -5.099 -18.926  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -6.321  -5.152 -20.057  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79      -5.570  -5.085 -18.466  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79      -7.495  -7.251 -19.356  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79      -5.741  -7.412 -19.303  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79      -6.739  -8.300 -17.305  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79      -7.502  -6.821 -16.985  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79      -5.809  -6.929 -16.930  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.326  -0.276 -17.329  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.525   1.181 -17.422  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.300   1.932 -16.899  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.315   3.157 -16.783  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.786   1.593 -16.626  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -8.656   1.154 -15.158  1.00  1.00           C  
ATOM   1251  CD  LYS A  80      -9.950   1.463 -14.367  1.00  1.00           C  
ATOM   1252  CE  LYS A  80     -10.224   2.983 -14.284  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -11.198   3.240 -13.182  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.745  -0.769 -16.596  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.674   1.455 -18.461  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.899   2.666 -16.671  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.654   1.124 -17.067  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.471   0.095 -15.118  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -7.833   1.669 -14.702  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80     -10.783   0.973 -14.851  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80      -9.850   1.071 -13.364  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80      -9.308   3.516 -14.077  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -10.647   3.339 -15.214  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -11.447   4.249 -13.167  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -10.769   2.979 -12.272  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -12.057   2.673 -13.336  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.236   1.189 -16.606  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.997   1.790 -16.122  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.203   2.612 -14.849  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.700   3.733 -14.745  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.279   0.218 -16.738  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.284   1.003 -15.917  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.598   2.432 -16.892  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.935   2.057 -13.873  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -5.174   2.774 -12.607  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.931   2.646 -11.689  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.599   1.532 -11.292  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.399   2.172 -11.873  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.576   2.611 -12.528  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.464   2.635 -10.387  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.313   1.157 -14.001  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.400   3.808 -12.822  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.349   1.090 -11.916  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -8.325   2.185 -12.109  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -7.469   2.509 -10.019  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -6.181   3.683 -10.313  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -5.785   2.043  -9.784  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.264   3.726 -11.298  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -2.089   3.623 -10.365  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.459   2.832  -9.091  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.430   3.166  -8.414  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.757   5.107 -10.027  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.311   5.902 -11.172  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.529   5.128 -11.692  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.251   3.156 -10.867  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -2.238   5.404  -9.096  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.690   5.266  -9.952  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.610   6.880 -10.833  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.569   5.998 -11.961  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.444   5.481 -11.221  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.599   5.206 -12.772  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.688   1.792  -8.777  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.966   0.983  -7.583  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -1.062  -0.242  -7.492  1.00  1.00           C  
ATOM   1305  O   GLY A  84      -0.333  -0.566  -8.430  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.939   1.570  -9.366  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -1.822   1.588  -6.700  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.995   0.645  -7.612  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -1.156  -0.940  -6.348  1.00  1.00           N  
ATOM   1310  CA  ILE A  85      -0.397  -2.179  -6.087  1.00  1.00           C  
ATOM   1311  C   ILE A  85      -1.348  -3.354  -6.362  1.00  1.00           C  
ATOM   1312  O   ILE A  85      -2.532  -3.140  -6.626  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       0.156  -2.208  -4.605  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85      -0.799  -1.397  -3.638  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       1.612  -1.649  -4.554  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85      -0.444   0.104  -3.568  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.785  -0.630  -5.664  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       0.435  -2.260  -6.787  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       0.197  -3.247  -4.270  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85      -1.820  -1.488  -3.975  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -0.734  -1.808  -2.638  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       1.919  -1.504  -3.527  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       1.660  -0.706  -5.077  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       2.284  -2.351  -5.031  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85      -0.126   0.457  -4.541  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       0.358   0.249  -2.855  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85      -1.312   0.662  -3.247  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.828  -4.585  -6.319  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -1.623  -5.799  -6.583  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -1.934  -6.525  -5.286  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -1.242  -7.471  -4.904  1.00  1.00           O  
ATOM   1332  H   GLY A  86       0.107  -4.706  -6.100  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -2.552  -5.553  -7.091  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86      -1.045  -6.456  -7.213  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.990  -6.071  -4.615  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -3.434  -6.666  -3.345  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.957  -6.659  -3.248  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -5.647  -6.007  -4.034  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.787  -5.929  -2.124  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -3.471  -4.550  -1.825  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -1.278  -5.711  -2.369  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -3.577  -3.676  -3.081  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -3.487  -5.326  -5.010  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -3.120  -7.712  -3.312  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.894  -6.561  -1.251  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -4.465  -4.718  -1.439  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -2.893  -4.017  -1.076  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.817  -5.309  -1.471  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -1.140  -5.014  -3.179  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.810  -6.653  -2.617  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -2.668  -3.751  -3.666  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -3.727  -2.647  -2.783  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -4.416  -3.996  -3.673  1.00  1.00           H  
ATOM   1354  N   THR A  88      -5.464  -7.393  -2.257  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.909  -7.495  -1.980  1.00  1.00           C  
ATOM   1356  C   THR A  88      -7.167  -7.182  -0.494  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.480  -7.701   0.392  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -7.418  -8.911  -2.340  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.358  -9.073  -3.755  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.872  -9.123  -1.850  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.843  -7.870  -1.673  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -7.454  -6.769  -2.585  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.776  -9.649  -1.882  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.445  -8.952  -4.029  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -8.875  -9.276  -0.774  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -9.298  -9.991  -2.332  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -9.471  -8.254  -2.087  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -8.164  -6.324  -0.238  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -8.544  -5.916   1.119  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.770  -6.723   1.570  1.00  1.00           C  
ATOM   1371  O   LEU A  89     -10.487  -7.297   0.740  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -8.852  -4.401   1.145  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -7.705  -3.554   0.484  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -6.315  -3.924   1.064  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -7.703  -3.679  -1.082  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -8.674  -5.952  -0.985  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -7.727  -6.112   1.812  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -9.781  -4.213   0.627  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -8.967  -4.087   2.177  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -7.885  -2.517   0.729  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -5.607  -3.145   0.821  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -5.972  -4.856   0.641  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -6.377  -4.023   2.140  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -8.696  -3.908  -1.455  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -7.013  -4.449  -1.413  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -7.389  -2.731  -1.501  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.972  -6.782   2.897  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -11.092  -7.551   3.503  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -12.171  -6.590   4.017  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -11.879  -5.466   4.423  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.563  -8.510   4.668  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90      -9.031  -8.685   4.582  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90     -10.927  -8.007   6.098  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -9.332  -6.313   3.468  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.554  -8.169   2.733  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -11.008  -9.493   4.534  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90      -8.702  -9.417   5.311  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90      -8.543  -7.739   4.778  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90      -8.773  -9.020   3.597  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90     -10.609  -6.982   6.215  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90     -10.440  -8.629   6.837  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90     -11.999  -8.066   6.245  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -13.418  -7.060   4.004  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -14.550  -6.267   4.474  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -15.758  -7.167   4.730  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -16.767  -7.092   4.027  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -14.894  -5.183   3.442  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -15.248  -5.815   2.093  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -14.814  -6.929   1.847  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -15.941  -5.168   1.326  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -13.581  -7.967   3.670  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -14.287  -5.783   5.405  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -15.731  -4.600   3.796  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -14.037  -4.537   3.313  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -15.645  -8.015   5.759  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -16.721  -8.946   6.144  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -18.089  -8.242   6.140  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -18.852  -8.369   5.180  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -16.398  -9.535   7.543  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -16.010  -8.420   8.526  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -15.997  -7.273   8.111  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -15.718  -8.740   9.666  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -14.815  -8.016   6.279  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -16.755  -9.750   5.428  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -17.256 -10.066   7.930  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -15.565 -10.226   7.457  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -18.391  -7.488   7.197  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -19.654  -6.755   7.280  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -20.854  -7.686   7.026  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -21.576  -7.517   6.045  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -19.641  -5.609   6.243  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -18.354  -4.752   6.366  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -18.386  -3.643   5.297  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -18.215  -4.126   7.781  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -17.755  -7.407   7.932  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -19.757  -6.334   8.266  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -19.681  -6.033   5.248  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -20.507  -4.980   6.393  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -17.496  -5.384   6.174  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -18.448  -4.089   4.314  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -17.487  -3.050   5.366  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -19.246  -3.010   5.459  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -19.167  -3.729   8.110  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -17.482  -3.324   7.765  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -17.882  -4.880   8.478  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -21.045  -8.666   7.920  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -22.145  -9.629   7.802  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -22.081 -10.363   6.452  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -22.211  -9.753   5.393  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -23.499  -8.915   7.949  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -23.577  -8.212   9.315  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -24.907  -7.471   9.474  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -25.716  -7.523   8.561  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -25.084  -6.850  10.509  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -20.430  -8.744   8.678  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -22.052 -10.356   8.598  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -23.612  -8.189   7.165  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -24.296  -9.641   7.882  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -23.484  -8.945  10.103  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -22.768  -7.501   9.396  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -21.873 -11.684   6.494  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -21.776 -12.498   5.273  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -23.163 -12.945   4.819  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -23.312 -13.550   3.757  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -20.907 -13.734   5.559  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -19.536 -13.298   6.004  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -18.535 -12.976   5.102  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -18.988 -13.120   7.253  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -17.450 -12.623   5.812  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -17.668 -12.693   7.126  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -21.773 -12.119   7.364  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -21.314 -11.926   4.477  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -21.366 -14.325   6.339  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -20.818 -14.331   4.661  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -18.609 -13.003   4.125  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -19.501 -13.287   8.188  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -16.512 -12.321   5.369  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -17.036 -12.488   7.847  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -24.179 -12.639   5.626  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -25.560 -13.007   5.295  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -25.668 -14.498   4.958  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -26.387 -14.890   4.039  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -26.043 -12.168   4.103  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -25.941 -10.704   4.436  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -26.794 -10.089   5.337  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -25.089  -9.718   3.995  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -26.447  -8.793   5.409  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -25.414  -8.512   4.612  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -24.001 -12.151   6.457  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -26.192 -12.799   6.147  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -25.430 -12.382   3.240  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -27.073 -12.414   3.883  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -27.521 -10.523   5.831  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -24.292  -9.858   3.279  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -26.942  -8.067   6.037  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -24.976  -7.643   4.488  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -24.935 -15.318   5.707  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -24.936 -16.763   5.492  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -26.319 -17.350   5.775  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -27.067 -16.829   6.604  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -23.882 -17.417   6.402  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -24.184 -17.107   7.847  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -24.869 -17.994   8.660  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -23.904 -16.014   8.633  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -24.981 -17.428   9.873  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -24.411 -16.223   9.915  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -24.378 -14.942   6.420  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -24.677 -16.968   4.460  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -23.891 -18.488   6.255  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -22.904 -17.032   6.151  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -25.212 -18.874   8.398  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -23.376 -15.131   8.308  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -25.474 -17.894  10.716  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -24.359 -15.613  10.682  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -26.653 -18.441   5.075  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -27.949 -19.120   5.234  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -27.791 -20.621   4.989  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -28.467 -21.437   5.614  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -28.965 -18.541   4.235  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -29.140 -17.066   4.478  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -29.645 -16.568   5.668  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -28.889 -15.967   3.690  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -29.682 -15.229   5.566  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -29.232 -14.807   4.383  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -26.009 -18.801   4.430  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -28.327 -18.976   6.241  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -28.607 -18.698   3.228  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -29.918 -19.039   4.357  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -29.926 -17.097   6.443  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -28.488 -15.999   2.689  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -30.034 -14.572   6.349  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -29.161 -13.883   4.067  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -26.896 -20.976   4.069  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -26.654 -22.382   3.738  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -26.091 -23.138   4.945  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -26.528 -24.247   5.246  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -25.667 -22.469   2.561  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -25.439 -23.909   2.168  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -26.392 -24.648   1.486  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -24.377 -24.758   2.374  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -25.888 -25.881   1.312  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -24.665 -26.010   1.830  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -26.391 -20.281   3.600  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -27.589 -22.839   3.443  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -26.071 -21.928   1.717  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -24.727 -22.025   2.852  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -27.271 -24.328   1.187  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -23.460 -24.496   2.881  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -26.414 -26.678   0.807  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -24.095 -26.806   1.830  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -25.111 -22.536   5.618  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -24.475 -23.163   6.783  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -23.888 -24.530   6.412  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -22.694 -24.595   6.174  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -25.488 -23.315   7.936  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -24.791 -23.820   9.178  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -24.469 -25.156   9.350  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -24.330 -23.175  10.300  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -23.842 -25.274  10.533  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -23.731 -24.098  11.155  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -24.642 -25.487   6.371  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -24.797 -21.655   5.320  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -23.668 -22.523   7.109  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -25.935 -22.354   8.147  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -26.262 -24.011   7.655  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -24.663 -25.883   8.721  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -24.417 -22.116  10.491  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -23.474 -26.208  10.933  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -23.314 -23.922  12.026  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -11.465   0.966  28.377  1.00  1.00           N  
ATOM      2  CA  MET A   1     -11.851   0.119  27.212  1.00  1.00           C  
ATOM      3  C   MET A   1     -11.261   0.725  25.938  1.00  1.00           C  
ATOM      4  O   MET A   1     -10.241   0.259  25.435  1.00  1.00           O  
ATOM      5  CB  MET A   1     -13.385   0.057  27.115  1.00  1.00           C  
ATOM      6  CG  MET A   1     -13.957  -0.654  28.353  1.00  1.00           C  
ATOM      7  SD  MET A   1     -15.764  -0.770  28.216  1.00  1.00           S  
ATOM      8  CE  MET A   1     -16.201   0.837  28.937  1.00  1.00           C  
ATOM      9  H1  MET A   1     -10.997   1.828  28.037  1.00  1.00           H  
ATOM     10  H2  MET A   1     -10.815   0.433  28.990  1.00  1.00           H  
ATOM     11  H3  MET A   1     -12.316   1.224  28.915  1.00  1.00           H  
ATOM     12  HA  MET A   1     -11.455  -0.878  27.345  1.00  1.00           H  
ATOM     13  HB2 MET A   1     -13.777   1.060  27.056  1.00  1.00           H  
ATOM     14  HB3 MET A   1     -13.671  -0.492  26.229  1.00  1.00           H  
ATOM     15  HG2 MET A   1     -13.542  -1.649  28.419  1.00  1.00           H  
ATOM     16  HG3 MET A   1     -13.691  -0.098  29.242  1.00  1.00           H  
ATOM     17  HE1 MET A   1     -15.716   1.627  28.383  1.00  1.00           H  
ATOM     18  HE2 MET A   1     -15.879   0.863  29.970  1.00  1.00           H  
ATOM     19  HE3 MET A   1     -17.266   0.975  28.892  1.00  1.00           H  
ATOM     20  N   VAL A   2     -11.910   1.773  25.426  1.00  1.00           N  
ATOM     21  CA  VAL A   2     -11.439   2.445  24.212  1.00  1.00           C  
ATOM     22  C   VAL A   2     -10.105   3.144  24.480  1.00  1.00           C  
ATOM     23  O   VAL A   2      -9.867   3.634  25.584  1.00  1.00           O  
ATOM     24  CB  VAL A   2     -12.490   3.474  23.736  1.00  1.00           C  
ATOM     25  CG1 VAL A   2     -13.783   2.743  23.341  1.00  1.00           C  
ATOM     26  CG2 VAL A   2     -12.795   4.481  24.865  1.00  1.00           C  
ATOM     27  H   VAL A   2     -12.716   2.104  25.875  1.00  1.00           H  
ATOM     28  HA  VAL A   2     -11.291   1.708  23.429  1.00  1.00           H  
ATOM     29  HB  VAL A   2     -12.108   4.005  22.873  1.00  1.00           H  
ATOM     30 HG11 VAL A   2     -14.513   3.464  22.998  1.00  1.00           H  
ATOM     31 HG12 VAL A   2     -14.175   2.213  24.195  1.00  1.00           H  
ATOM     32 HG13 VAL A   2     -13.572   2.042  22.547  1.00  1.00           H  
ATOM     33 HG21 VAL A   2     -13.561   5.171  24.535  1.00  1.00           H  
ATOM     34 HG22 VAL A   2     -11.902   5.036  25.113  1.00  1.00           H  
ATOM     35 HG23 VAL A   2     -13.143   3.952  25.738  1.00  1.00           H  
ATOM     36  N   LYS A   3      -9.236   3.184  23.463  1.00  1.00           N  
ATOM     37  CA  LYS A   3      -7.922   3.829  23.597  1.00  1.00           C  
ATOM     38  C   LYS A   3      -7.422   4.320  22.242  1.00  1.00           C  
ATOM     39  O   LYS A   3      -7.477   5.512  21.941  1.00  1.00           O  
ATOM     40  CB  LYS A   3      -6.918   2.837  24.219  1.00  1.00           C  
ATOM     41  CG  LYS A   3      -5.567   3.528  24.496  1.00  1.00           C  
ATOM     42  CD  LYS A   3      -4.617   2.550  25.204  1.00  1.00           C  
ATOM     43  CE  LYS A   3      -3.286   3.248  25.499  1.00  1.00           C  
ATOM     44  NZ  LYS A   3      -2.678   3.713  24.221  1.00  1.00           N  
ATOM     45  H   LYS A   3      -9.484   2.777  22.607  1.00  1.00           H  
ATOM     46  HA  LYS A   3      -8.003   4.687  24.243  1.00  1.00           H  
ATOM     47  HB2 LYS A   3      -7.328   2.466  25.150  1.00  1.00           H  
ATOM     48  HB3 LYS A   3      -6.765   2.007  23.545  1.00  1.00           H  
ATOM     49  HG2 LYS A   3      -5.120   3.843  23.562  1.00  1.00           H  
ATOM     50  HG3 LYS A   3      -5.728   4.390  25.126  1.00  1.00           H  
ATOM     51  HD2 LYS A   3      -5.065   2.222  26.131  1.00  1.00           H  
ATOM     52  HD3 LYS A   3      -4.441   1.695  24.568  1.00  1.00           H  
ATOM     53  HE2 LYS A   3      -3.459   4.095  26.146  1.00  1.00           H  
ATOM     54  HE3 LYS A   3      -2.616   2.554  25.985  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3      -2.952   3.070  23.452  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3      -1.642   3.720  24.311  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3      -3.015   4.674  24.007  1.00  1.00           H  
ATOM     58  N   VAL A   4      -6.922   3.393  21.436  1.00  1.00           N  
ATOM     59  CA  VAL A   4      -6.394   3.732  20.110  1.00  1.00           C  
ATOM     60  C   VAL A   4      -7.539   4.152  19.183  1.00  1.00           C  
ATOM     61  O   VAL A   4      -8.563   3.473  19.100  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -5.647   2.517  19.517  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -5.011   2.883  18.156  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -4.548   2.071  20.498  1.00  1.00           C  
ATOM     65  H   VAL A   4      -6.901   2.468  21.742  1.00  1.00           H  
ATOM     66  HA  VAL A   4      -5.694   4.555  20.205  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -6.346   1.704  19.375  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -5.784   3.104  17.435  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -4.420   2.052  17.796  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -4.374   3.748  18.276  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -4.996   1.778  21.435  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -3.859   2.886  20.667  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -4.012   1.230  20.082  1.00  1.00           H  
ATOM     74  N   THR A   5      -7.357   5.278  18.489  1.00  1.00           N  
ATOM     75  CA  THR A   5      -8.374   5.791  17.569  1.00  1.00           C  
ATOM     76  C   THR A   5      -8.520   4.866  16.354  1.00  1.00           C  
ATOM     77  O   THR A   5      -9.072   3.772  16.467  1.00  1.00           O  
ATOM     78  CB  THR A   5      -7.991   7.212  17.123  1.00  1.00           C  
ATOM     79  OG1 THR A   5      -6.759   7.166  16.416  1.00  1.00           O  
ATOM     80  CG2 THR A   5      -7.843   8.121  18.347  1.00  1.00           C  
ATOM     81  H   THR A   5      -6.520   5.775  18.600  1.00  1.00           H  
ATOM     82  HA  THR A   5      -9.326   5.838  18.083  1.00  1.00           H  
ATOM     83  HB  THR A   5      -8.760   7.607  16.478  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -6.069   7.483  17.000  1.00  1.00           H  
ATOM     85 HG21 THR A   5      -7.573   9.115  18.024  1.00  1.00           H  
ATOM     86 HG22 THR A   5      -7.072   7.733  18.997  1.00  1.00           H  
ATOM     87 HG23 THR A   5      -8.781   8.160  18.882  1.00  1.00           H  
ATOM     88  N   TYR A   6      -8.030   5.307  15.187  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -8.124   4.507  13.965  1.00  1.00           C  
ATOM     90  C   TYR A   6      -7.114   3.359  14.010  1.00  1.00           C  
ATOM     91  O   TYR A   6      -5.916   3.579  14.191  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -7.837   5.400  12.751  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -8.878   6.519  12.681  1.00  1.00           C  
ATOM     94  CD1 TYR A   6     -10.074   6.321  11.980  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -8.641   7.742  13.320  1.00  1.00           C  
ATOM     96  CE1 TYR A   6     -11.029   7.343  11.915  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -9.594   8.766  13.256  1.00  1.00           C  
ATOM     98  CZ  TYR A   6     -10.789   8.566  12.555  1.00  1.00           C  
ATOM     99  OH  TYR A   6     -11.728   9.575  12.491  1.00  1.00           O  
ATOM    100  H   TYR A   6      -7.603   6.188  15.149  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -9.126   4.099  13.871  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -6.843   5.823  12.845  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -7.880   4.804  11.846  1.00  1.00           H  
ATOM    104  HD1 TYR A   6     -10.261   5.380  11.486  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -7.719   7.898  13.862  1.00  1.00           H  
ATOM    106  HE1 TYR A   6     -11.951   7.189  11.374  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -9.408   9.708  13.750  1.00  1.00           H  
ATOM    108  HH  TYR A   6     -11.312  10.342  12.089  1.00  1.00           H  
ATOM    109  N   ASP A   7      -7.610   2.131  13.846  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -6.752   0.946  13.872  1.00  1.00           C  
ATOM    111  C   ASP A   7      -5.864   0.895  12.629  1.00  1.00           C  
ATOM    112  O   ASP A   7      -4.682   1.225  12.685  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -7.631  -0.316  13.936  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -8.457  -0.316  15.222  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -7.966   0.185  16.220  1.00  1.00           O  
ATOM    116  OD2 ASP A   7      -9.569  -0.817  15.189  1.00  1.00           O  
ATOM    117  H   ASP A   7      -8.573   2.020  13.713  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -6.119   0.976  14.749  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -8.297  -0.332  13.088  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -7.003  -1.196  13.918  1.00  1.00           H  
ATOM    121  N   GLY A   8      -6.447   0.472  11.509  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -5.711   0.365  10.250  1.00  1.00           C  
ATOM    123  C   GLY A   8      -6.514  -0.445   9.247  1.00  1.00           C  
ATOM    124  O   GLY A   8      -7.646  -0.840   9.529  1.00  1.00           O  
ATOM    125  H   GLY A   8      -7.394   0.218  11.530  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -5.530   1.353   9.855  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -4.762  -0.133  10.420  1.00  1.00           H  
ATOM    128  N   VAL A   9      -5.916  -0.706   8.075  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.564  -1.495   7.006  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.811  -2.819   6.842  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.590  -2.848   6.779  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.564  -0.692   5.679  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -7.498   0.523   5.810  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -5.144  -0.204   5.345  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.005  -0.366   7.929  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.594  -1.726   7.273  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -6.923  -1.321   4.878  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -8.500   0.184   6.032  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -7.507   1.076   4.881  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -7.151   1.163   6.608  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -4.774   0.408   6.152  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -5.165   0.379   4.434  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -4.494  -1.048   5.206  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.552  -3.928   6.819  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -5.951  -5.264   6.712  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.772  -5.636   5.239  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.660  -5.412   4.419  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.892  -6.293   7.401  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.719  -6.293   8.932  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -6.980  -5.128   9.663  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -6.318  -7.459   9.597  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -6.839  -5.128  11.056  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -6.178  -7.459  10.989  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -6.439  -6.294  11.720  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -6.300  -6.294  13.093  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.524  -3.853   6.914  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -4.981  -5.283   7.202  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.912  -6.022   7.175  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.705  -7.287   7.007  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -7.294  -4.229   9.160  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -6.116  -8.363   9.042  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.026  -4.222  11.615  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -5.870  -8.359  11.500  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -5.744  -5.550  13.334  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.608  -6.225   4.925  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.292  -6.658   3.558  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.761  -8.103   3.376  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.416  -8.980   4.170  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.774  -6.548   3.304  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.444  -6.967   1.855  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.334  -5.091   3.531  1.00  1.00           C  
ATOM    172  H   VAL A  11      -3.956  -6.379   5.640  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.805  -6.025   2.845  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.247  -7.191   3.993  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -1.402  -6.770   1.642  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -3.060  -6.404   1.171  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.640  -8.022   1.722  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -2.557  -4.800   4.547  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -2.861  -4.444   2.847  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -1.271  -5.007   3.362  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.550  -8.349   2.322  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -6.070  -9.692   2.031  1.00  1.00           C  
ATOM    183  C   LEU A  12      -5.026 -10.543   1.314  1.00  1.00           C  
ATOM    184  O   LEU A  12      -4.840 -11.716   1.634  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -7.338  -9.574   1.160  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -7.999 -10.962   0.895  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -8.424 -11.664   2.220  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -9.231 -10.757  -0.011  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.774  -7.623   1.712  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -6.332 -10.168   2.956  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -8.049  -8.937   1.662  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -7.072  -9.122   0.214  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -7.296 -11.597   0.379  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -9.204 -12.392   2.029  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -8.791 -10.936   2.932  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -7.570 -12.177   2.641  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -9.941 -10.113   0.486  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -9.691 -11.713  -0.211  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -8.925 -10.304  -0.942  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.356  -9.947   0.326  1.00  1.00           N  
ATOM    201  CA  SER A  13      -3.344 -10.668  -0.451  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.450  -9.705  -1.217  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.833  -8.573  -1.511  1.00  1.00           O  
ATOM    204  CB  SER A  13      -4.024 -11.611  -1.446  1.00  1.00           C  
ATOM    205  OG  SER A  13      -3.030 -12.305  -2.189  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.553  -9.011   0.117  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.722 -11.256   0.212  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -4.631 -12.323  -0.914  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -4.652 -11.037  -2.116  1.00  1.00           H  
ATOM    210  HG  SER A  13      -3.428 -12.608  -3.008  1.00  1.00           H  
ATOM    211  N   VAL A  14      -1.251 -10.190  -1.546  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.250  -9.420  -2.296  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.391 -10.321  -3.359  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.752 -11.466  -3.088  1.00  1.00           O  
ATOM    215  CB  VAL A  14       0.830  -8.863  -1.323  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       1.313  -9.980  -0.383  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       2.044  -8.271  -2.109  1.00  1.00           C  
ATOM    218  H   VAL A  14      -1.035 -11.106  -1.275  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.727  -8.584  -2.804  1.00  1.00           H  
ATOM    220  HB  VAL A  14       0.383  -8.084  -0.717  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       1.711 -10.797  -0.961  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       0.489 -10.330   0.222  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       2.085  -9.589   0.260  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       2.676  -9.070  -2.474  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       2.625  -7.631  -1.456  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       1.692  -7.696  -2.951  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.527  -9.791  -4.573  1.00  1.00           N  
ATOM    228  CA  LYS A  15       1.126 -10.541  -5.680  1.00  1.00           C  
ATOM    229  C   LYS A  15       2.646 -10.577  -5.498  1.00  1.00           C  
ATOM    230  O   LYS A  15       3.201  -9.783  -4.743  1.00  1.00           O  
ATOM    231  CB  LYS A  15       0.733  -9.887  -7.024  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -0.789  -9.608  -7.087  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -1.602 -10.915  -6.991  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -3.093 -10.617  -7.177  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -3.853 -11.896  -7.108  1.00  1.00           N  
ATOM    236  H   LYS A  15       0.214  -8.873  -4.729  1.00  1.00           H  
ATOM    237  HA  LYS A  15       0.777 -11.566  -5.666  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       1.262  -8.951  -7.143  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       0.999 -10.547  -7.835  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -1.068  -8.952  -6.273  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -1.014  -9.115  -8.024  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -1.274 -11.602  -7.755  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -1.466 -11.362  -6.021  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -3.432  -9.953  -6.395  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -3.253 -10.155  -8.140  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -4.739 -11.747  -6.584  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -3.282 -12.614  -6.619  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -4.072 -12.222  -8.071  1.00  1.00           H  
ATOM    249  N   GLU A  16       3.313 -11.534  -6.159  1.00  1.00           N  
ATOM    250  CA  GLU A  16       4.779 -11.700  -6.037  1.00  1.00           C  
ATOM    251  C   GLU A  16       5.523 -11.062  -7.221  1.00  1.00           C  
ATOM    252  O   GLU A  16       6.752 -11.016  -7.224  1.00  1.00           O  
ATOM    253  CB  GLU A  16       5.113 -13.202  -5.962  1.00  1.00           C  
ATOM    254  CG  GLU A  16       4.472 -13.816  -4.704  1.00  1.00           C  
ATOM    255  CD  GLU A  16       4.798 -15.310  -4.602  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       5.545 -15.802  -5.432  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       4.307 -15.942  -3.682  1.00  1.00           O  
ATOM    258  H   GLU A  16       2.810 -12.158  -6.725  1.00  1.00           H  
ATOM    259  HA  GLU A  16       5.133 -11.236  -5.126  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       4.732 -13.701  -6.841  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       6.186 -13.333  -5.910  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       4.854 -13.310  -3.828  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       3.401 -13.688  -4.749  1.00  1.00           H  
ATOM    264  N   ASP A  17       4.774 -10.570  -8.220  1.00  1.00           N  
ATOM    265  CA  ASP A  17       5.365  -9.931  -9.424  1.00  1.00           C  
ATOM    266  C   ASP A  17       5.168  -8.410  -9.389  1.00  1.00           C  
ATOM    267  O   ASP A  17       5.070  -7.769 -10.436  1.00  1.00           O  
ATOM    268  CB  ASP A  17       4.705 -10.508 -10.688  1.00  1.00           C  
ATOM    269  CG  ASP A  17       3.198 -10.266 -10.672  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       2.641 -10.183  -9.589  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       2.623 -10.169 -11.744  1.00  1.00           O  
ATOM    272  H   ASP A  17       3.799 -10.638  -8.146  1.00  1.00           H  
ATOM    273  HA  ASP A  17       6.430 -10.134  -9.476  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       5.133 -10.042 -11.565  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       4.890 -11.574 -10.729  1.00  1.00           H  
ATOM    276  N   VAL A  18       5.101  -7.853  -8.175  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.900  -6.400  -7.960  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.948  -5.877  -6.956  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.468  -6.663  -6.164  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.463  -6.185  -7.419  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.445  -6.573  -8.505  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       3.240  -7.055  -6.170  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.180  -8.434  -7.391  1.00  1.00           H  
ATOM    284  HA  VAL A  18       5.015  -5.865  -8.898  1.00  1.00           H  
ATOM    285  HB  VAL A  18       3.315  -5.153  -7.154  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       1.444  -6.422  -8.131  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       2.579  -7.611  -8.771  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       2.600  -5.955  -9.377  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       2.228  -6.925  -5.815  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       3.931  -6.762  -5.392  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       3.401  -8.088  -6.417  1.00  1.00           H  
ATOM    292  N   PRO A  19       6.284  -4.591  -6.958  1.00  1.00           N  
ATOM    293  CA  PRO A  19       7.309  -4.040  -6.003  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.944  -4.316  -4.543  1.00  1.00           C  
ATOM    295  O   PRO A  19       7.806  -4.308  -3.671  1.00  1.00           O  
ATOM    296  CB  PRO A  19       7.330  -2.511  -6.327  1.00  1.00           C  
ATOM    297  CG  PRO A  19       6.013  -2.260  -7.003  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.769  -3.515  -7.842  1.00  1.00           C  
ATOM    299  HA  PRO A  19       8.274  -4.471  -6.216  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       7.427  -1.909  -5.423  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       8.145  -2.278  -7.008  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       5.222  -2.136  -6.263  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       6.062  -1.387  -7.639  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.722  -3.626  -8.058  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       6.343  -3.488  -8.758  1.00  1.00           H  
ATOM    306  N   ALA A  20       5.668  -4.553  -4.281  1.00  1.00           N  
ATOM    307  CA  ALA A  20       5.207  -4.818  -2.918  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.855  -6.093  -2.370  1.00  1.00           C  
ATOM    309  O   ALA A  20       6.006  -6.261  -1.160  1.00  1.00           O  
ATOM    310  CB  ALA A  20       3.664  -4.966  -2.929  1.00  1.00           C  
ATOM    311  H   ALA A  20       5.018  -4.545  -5.017  1.00  1.00           H  
ATOM    312  HA  ALA A  20       5.484  -3.980  -2.284  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       3.248  -4.662  -1.974  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       3.385  -5.990  -3.129  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       3.256  -4.346  -3.709  1.00  1.00           H  
ATOM    316  N   ALA A  21       6.214  -6.991  -3.281  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.822  -8.262  -2.917  1.00  1.00           C  
ATOM    318  C   ALA A  21       8.220  -8.051  -2.327  1.00  1.00           C  
ATOM    319  O   ALA A  21       9.082  -7.434  -2.952  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.903  -9.148  -4.181  1.00  1.00           C  
ATOM    321  H   ALA A  21       6.057  -6.803  -4.222  1.00  1.00           H  
ATOM    322  HA  ALA A  21       6.193  -8.756  -2.183  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       5.985  -9.044  -4.737  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       7.038 -10.186  -3.901  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       7.729  -8.835  -4.808  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.434  -8.585  -1.124  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.733  -8.481  -0.434  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.755  -7.310   0.540  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.633  -7.232   1.400  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.697  -9.059  -0.686  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.906  -9.394   0.119  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.536  -8.354  -1.152  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.786  -6.396   0.394  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.680  -5.201   1.262  1.00  1.00           C  
ATOM    335  C   ILE A  23       7.415  -5.284   2.115  1.00  1.00           C  
ATOM    336  O   ILE A  23       7.472  -5.091   3.329  1.00  1.00           O  
ATOM    337  CB  ILE A  23       8.651  -3.930   0.380  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.946  -3.876  -0.483  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       8.567  -2.664   1.268  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       9.855  -2.743  -1.514  1.00  1.00           C  
ATOM    341  H   ILE A  23       8.122  -6.523  -0.314  1.00  1.00           H  
ATOM    342  HA  ILE A  23       9.534  -5.134   1.929  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.785  -3.970  -0.267  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.804  -3.712   0.155  1.00  1.00           H  
ATOM    345 HG13 ILE A  23      10.074  -4.811  -1.011  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       9.393  -2.657   1.964  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       7.637  -2.657   1.814  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       8.613  -1.778   0.653  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       8.976  -2.882  -2.120  1.00  1.00           H  
ATOM    350 HD12 ILE A  23      10.731  -2.757  -2.143  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       9.791  -1.792  -1.004  1.00  1.00           H  
ATOM    352  N   LEU A  24       6.271  -5.561   1.468  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.967  -5.662   2.156  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.495  -7.112   2.148  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.770  -7.864   1.214  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.935  -4.749   1.429  1.00  1.00           C  
ATOM    357  CG  LEU A  24       4.140  -3.235   1.807  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       3.578  -2.320   0.695  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       3.414  -2.903   3.139  1.00  1.00           C  
ATOM    360  H   LEU A  24       6.297  -5.700   0.497  1.00  1.00           H  
ATOM    361  HA  LEU A  24       5.060  -5.347   3.187  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       4.072  -4.880   0.362  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.921  -5.053   1.684  1.00  1.00           H  
ATOM    364  HG  LEU A  24       5.197  -3.023   1.918  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       4.119  -2.500  -0.223  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       3.699  -1.284   0.981  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       2.531  -2.534   0.544  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       2.353  -3.077   3.028  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       3.579  -1.868   3.386  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       3.792  -3.519   3.938  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.781  -7.491   3.210  1.00  1.00           N  
ATOM    372  CA  HIS A  25       3.256  -8.856   3.359  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.882  -8.819   4.029  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.537  -7.862   4.721  1.00  1.00           O  
ATOM    375  CB  HIS A  25       4.249  -9.710   4.183  1.00  1.00           C  
ATOM    376  CG  HIS A  25       4.737  -8.922   5.366  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       5.682  -7.918   5.236  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       4.447  -8.990   6.708  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       5.922  -7.429   6.464  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       5.198  -8.043   7.403  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.606  -6.837   3.919  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.133  -9.311   2.385  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       3.769 -10.616   4.528  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       5.098  -9.975   3.565  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       6.096  -7.615   4.400  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       3.739  -9.671   7.156  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       6.616  -6.627   6.668  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       5.195  -7.866   8.362  1.00  1.00           H  
ATOM    389  N   ALA A  26       1.098  -9.869   3.798  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.248  -9.961   4.359  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.229  -9.826   5.884  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.686 -10.315   6.548  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.882 -11.303   3.968  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.430 -10.592   3.224  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -0.846  -9.167   3.946  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -0.298 -12.112   4.384  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.904 -11.391   2.893  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -1.892 -11.354   4.354  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.257  -9.162   6.432  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.380  -8.957   7.886  1.00  1.00           C  
ATOM    401  C   GLY A  27      -0.811  -7.606   8.316  1.00  1.00           C  
ATOM    402  O   GLY A  27      -0.904  -7.234   9.486  1.00  1.00           O  
ATOM    403  H   GLY A  27      -1.954  -8.803   5.845  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.428  -8.989   8.150  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -0.864  -9.742   8.424  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.216  -6.867   7.374  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.369  -5.552   7.679  1.00  1.00           C  
ATOM    408  C   ASP A  28      -0.712  -4.476   7.663  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.398  -4.302   6.657  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.442  -5.222   6.627  1.00  1.00           C  
ATOM    411  CG  ASP A  28       2.575  -6.252   6.682  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       2.393  -7.272   7.325  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       3.608  -5.998   6.082  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.163  -7.199   6.453  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.839  -5.570   8.654  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       0.993  -5.234   5.644  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       1.848  -4.238   6.822  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.863  -3.746   8.783  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -1.871  -2.677   8.877  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.214  -1.325   8.611  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.278  -0.938   9.311  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.503  -2.675  10.297  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -2.888  -4.109  10.729  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -3.615  -4.058  12.085  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -3.785  -4.792   9.664  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.286  -3.927   9.553  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.652  -2.831   8.148  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.801  -2.269  11.016  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.392  -2.065  10.293  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -1.986  -4.677  10.847  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -3.861  -5.062  12.397  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -4.521  -3.480  11.986  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -2.974  -3.598  12.823  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -3.167  -5.110   8.837  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -4.529  -4.096   9.306  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -4.276  -5.661  10.087  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.694  -0.606   7.587  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.128   0.693   7.235  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.641   1.744   8.225  1.00  1.00           C  
ATOM    440  O   ILE A  30      -2.846   1.867   8.445  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.535   1.080   5.778  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -1.375  -0.143   4.829  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -0.664   2.255   5.274  1.00  1.00           C  
ATOM    444  CD1 ILE A  30       0.044  -0.723   4.857  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.417  -0.956   7.039  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.048   0.640   7.303  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -2.578   1.390   5.765  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.065  -0.916   5.129  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -1.613   0.161   3.819  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -0.880   2.451   4.235  1.00  1.00           H  
ATOM    451 HG22 ILE A  30       0.381   2.003   5.372  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -0.876   3.139   5.858  1.00  1.00           H  
ATOM    453 HD11 ILE A  30       0.165  -1.402   4.027  1.00  1.00           H  
ATOM    454 HD12 ILE A  30       0.186  -1.265   5.778  1.00  1.00           H  
ATOM    455 HD13 ILE A  30       0.778   0.065   4.775  1.00  1.00           H  
ATOM    456  N   THR A  31      -0.716   2.493   8.822  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.076   3.532   9.791  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.589   4.777   9.079  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.660   5.290   9.402  1.00  1.00           O  
ATOM    460  CB  THR A  31       0.157   3.889  10.637  1.00  1.00           C  
ATOM    461  OG1 THR A  31       1.198   4.339   9.782  1.00  1.00           O  
ATOM    462  CG2 THR A  31       0.630   2.653  11.416  1.00  1.00           C  
ATOM    463  H   THR A  31       0.228   2.349   8.600  1.00  1.00           H  
ATOM    464  HA  THR A  31      -1.853   3.164  10.453  1.00  1.00           H  
ATOM    465  HB  THR A  31      -0.095   4.674  11.336  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.032   5.261   9.569  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.127   2.367  12.128  1.00  1.00           H  
ATOM    468 HG22 THR A  31       1.547   2.885  11.938  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.803   1.833  10.733  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.813   5.270   8.114  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -1.185   6.478   7.363  1.00  1.00           C  
ATOM    472  C   GLU A  32      -0.510   6.469   5.996  1.00  1.00           C  
ATOM    473  O   GLU A  32       0.416   5.697   5.751  1.00  1.00           O  
ATOM    474  CB  GLU A  32      -0.783   7.756   8.180  1.00  1.00           C  
ATOM    475  CG  GLU A  32      -2.028   8.529   8.661  1.00  1.00           C  
ATOM    476  CD  GLU A  32      -1.631   9.741   9.514  1.00  1.00           C  
ATOM    477  OE1 GLU A  32      -0.451   9.906   9.777  1.00  1.00           O  
ATOM    478  OE2 GLU A  32      -2.520  10.486   9.891  1.00  1.00           O  
ATOM    479  H   GLU A  32       0.037   4.824   7.908  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -2.260   6.471   7.188  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -0.215   7.454   9.048  1.00  1.00           H  
ATOM    482  HB3 GLU A  32      -0.168   8.422   7.583  1.00  1.00           H  
ATOM    483  HG2 GLU A  32      -2.580   8.870   7.800  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -2.650   7.870   9.245  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.991   7.358   5.121  1.00  1.00           N  
ATOM    486  CA  ILE A  33      -0.456   7.507   3.756  1.00  1.00           C  
ATOM    487  C   ILE A  33      -0.252   8.995   3.433  1.00  1.00           C  
ATOM    488  O   ILE A  33      -1.173   9.799   3.548  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -1.452   6.813   2.744  1.00  1.00           C  
ATOM    490  CG1 ILE A  33      -1.003   5.345   2.463  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -1.602   7.577   1.401  1.00  1.00           C  
ATOM    492  CD1 ILE A  33       0.335   5.274   1.676  1.00  1.00           C  
ATOM    493  H   ILE A  33      -1.728   7.943   5.406  1.00  1.00           H  
ATOM    494  HA  ILE A  33       0.520   7.029   3.699  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -2.432   6.777   3.211  1.00  1.00           H  
ATOM    496 HG12 ILE A  33      -0.876   4.832   3.403  1.00  1.00           H  
ATOM    497 HG13 ILE A  33      -1.772   4.842   1.890  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -2.167   6.974   0.712  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -0.625   7.773   0.986  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -2.120   8.514   1.560  1.00  1.00           H  
ATOM    501 HD11 ILE A  33       1.075   4.825   2.310  1.00  1.00           H  
ATOM    502 HD12 ILE A  33       0.683   6.254   1.372  1.00  1.00           H  
ATOM    503 HD13 ILE A  33       0.201   4.663   0.799  1.00  1.00           H  
ATOM    504  N   ASP A  34       0.967   9.333   3.007  1.00  1.00           N  
ATOM    505  CA  ASP A  34       1.313  10.712   2.638  1.00  1.00           C  
ATOM    506  C   ASP A  34       0.874  11.714   3.717  1.00  1.00           C  
ATOM    507  O   ASP A  34       0.793  12.916   3.465  1.00  1.00           O  
ATOM    508  CB  ASP A  34       0.658  11.069   1.288  1.00  1.00           C  
ATOM    509  CG  ASP A  34       1.155  12.425   0.789  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       2.359  12.584   0.665  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       0.329  13.286   0.533  1.00  1.00           O  
ATOM    512  H   ASP A  34       1.649   8.624   2.943  1.00  1.00           H  
ATOM    513  HA  ASP A  34       2.386  10.774   2.529  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.912  10.311   0.560  1.00  1.00           H  
ATOM    515  HB3 ASP A  34      -0.417  11.101   1.402  1.00  1.00           H  
ATOM    516  N   GLY A  35       0.593  11.206   4.919  1.00  1.00           N  
ATOM    517  CA  GLY A  35       0.169  12.058   6.034  1.00  1.00           C  
ATOM    518  C   GLY A  35      -1.260  12.559   5.838  1.00  1.00           C  
ATOM    519  O   GLY A  35      -1.690  13.494   6.512  1.00  1.00           O  
ATOM    520  H   GLY A  35       0.675  10.238   5.062  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       0.220  11.487   6.950  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       0.831  12.909   6.113  1.00  1.00           H  
ATOM    523  N   GLN A  36      -1.996  11.936   4.905  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -3.389  12.323   4.606  1.00  1.00           C  
ATOM    525  C   GLN A  36      -4.253  11.077   4.397  1.00  1.00           C  
ATOM    526  O   GLN A  36      -3.739   9.981   4.183  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -3.432  13.192   3.340  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.618  14.480   3.554  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -2.723  15.384   2.326  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -2.262  15.032   1.241  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -3.305  16.546   2.432  1.00  1.00           N  
ATOM    532  H   GLN A  36      -1.592  11.203   4.399  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -3.811  12.889   5.425  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -3.016  12.637   2.517  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -4.459  13.453   3.118  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -2.999  15.010   4.417  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -1.581  14.229   3.719  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -3.671  16.835   3.294  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -3.381  17.129   1.648  1.00  1.00           H  
ATOM    540  N   SER A  37      -5.571  11.269   4.465  1.00  1.00           N  
ATOM    541  CA  SER A  37      -6.529  10.178   4.281  1.00  1.00           C  
ATOM    542  C   SER A  37      -6.299   9.051   5.294  1.00  1.00           C  
ATOM    543  O   SER A  37      -5.344   8.286   5.175  1.00  1.00           O  
ATOM    544  CB  SER A  37      -6.431   9.622   2.850  1.00  1.00           C  
ATOM    545  OG  SER A  37      -5.314   8.749   2.748  1.00  1.00           O  
ATOM    546  H   SER A  37      -5.908  12.173   4.639  1.00  1.00           H  
ATOM    547  HA  SER A  37      -7.524  10.581   4.429  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -7.324   9.068   2.606  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -6.322  10.443   2.156  1.00  1.00           H  
ATOM    550  HG  SER A  37      -5.563   8.011   2.184  1.00  1.00           H  
ATOM    551  N   PHE A  38      -7.192   8.956   6.284  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -7.092   7.921   7.318  1.00  1.00           C  
ATOM    553  C   PHE A  38      -8.313   7.951   8.238  1.00  1.00           C  
ATOM    554  O   PHE A  38      -8.417   7.152   9.169  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -5.811   8.138   8.148  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -5.738   9.594   8.608  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -6.415   9.998   9.763  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -4.986  10.527   7.881  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -6.344  11.329  10.193  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -4.913  11.858   8.308  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -5.592  12.260   9.465  1.00  1.00           C  
ATOM    562  H   PHE A  38      -7.935   9.595   6.316  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -7.044   6.948   6.842  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -5.826   7.484   9.014  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -4.946   7.897   7.550  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -6.998   9.282  10.326  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -4.463  10.222   6.987  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -6.869  11.638  11.084  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -4.334  12.574   7.745  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -5.537  13.287   9.795  1.00  1.00           H  
ATOM    571  N   LYS A  39      -9.226   8.883   7.985  1.00  1.00           N  
ATOM    572  CA  LYS A  39     -10.432   9.024   8.807  1.00  1.00           C  
ATOM    573  C   LYS A  39     -11.489   7.996   8.403  1.00  1.00           C  
ATOM    574  O   LYS A  39     -12.626   8.052   8.869  1.00  1.00           O  
ATOM    575  CB  LYS A  39     -10.991  10.436   8.618  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -9.975  11.478   9.136  1.00  1.00           C  
ATOM    577  CD  LYS A  39     -10.510  12.933   8.940  1.00  1.00           C  
ATOM    578  CE  LYS A  39     -10.272  13.426   7.499  1.00  1.00           C  
ATOM    579  NZ  LYS A  39      -8.807  13.441   7.221  1.00  1.00           N  
ATOM    580  H   LYS A  39      -9.083   9.499   7.236  1.00  1.00           H  
ATOM    581  HA  LYS A  39     -10.186   8.884   9.852  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -11.176  10.591   7.571  1.00  1.00           H  
ATOM    583  HB3 LYS A  39     -11.918  10.538   9.168  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -9.808  11.295  10.193  1.00  1.00           H  
ATOM    585  HG3 LYS A  39      -9.037  11.356   8.610  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -11.569  12.973   9.160  1.00  1.00           H  
ATOM    587  HD3 LYS A  39      -9.990  13.598   9.621  1.00  1.00           H  
ATOM    588  HE2 LYS A  39     -10.763  12.775   6.797  1.00  1.00           H  
ATOM    589  HE3 LYS A  39     -10.664  14.426   7.393  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39      -8.533  12.551   6.759  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39      -8.285  13.541   8.114  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39      -8.583  14.243   6.595  1.00  1.00           H  
ATOM    593  N   SER A  40     -11.098   7.057   7.546  1.00  1.00           N  
ATOM    594  CA  SER A  40     -12.014   6.007   7.092  1.00  1.00           C  
ATOM    595  C   SER A  40     -11.275   4.990   6.232  1.00  1.00           C  
ATOM    596  O   SER A  40     -10.249   5.300   5.632  1.00  1.00           O  
ATOM    597  CB  SER A  40     -13.162   6.616   6.277  1.00  1.00           C  
ATOM    598  OG  SER A  40     -13.901   5.573   5.654  1.00  1.00           O  
ATOM    599  H   SER A  40     -10.169   7.062   7.236  1.00  1.00           H  
ATOM    600  HA  SER A  40     -12.425   5.494   7.954  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.820   7.180   6.918  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -12.750   7.273   5.528  1.00  1.00           H  
ATOM    603  HG  SER A  40     -13.548   4.736   5.961  1.00  1.00           H  
ATOM    604  N   SER A  41     -11.823   3.779   6.158  1.00  1.00           N  
ATOM    605  CA  SER A  41     -11.228   2.727   5.341  1.00  1.00           C  
ATOM    606  C   SER A  41     -11.306   3.110   3.866  1.00  1.00           C  
ATOM    607  O   SER A  41     -10.355   2.911   3.115  1.00  1.00           O  
ATOM    608  CB  SER A  41     -11.964   1.405   5.578  1.00  1.00           C  
ATOM    609  OG  SER A  41     -11.892   1.073   6.958  1.00  1.00           O  
ATOM    610  H   SER A  41     -12.659   3.596   6.636  1.00  1.00           H  
ATOM    611  HA  SER A  41     -10.187   2.602   5.619  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -12.997   1.505   5.291  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -11.503   0.623   4.985  1.00  1.00           H  
ATOM    614  HG  SER A  41     -10.971   1.102   7.222  1.00  1.00           H  
ATOM    615  N   GLN A  42     -12.457   3.657   3.461  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.677   4.064   2.070  1.00  1.00           C  
ATOM    617  C   GLN A  42     -11.738   5.204   1.676  1.00  1.00           C  
ATOM    618  O   GLN A  42     -11.243   5.249   0.551  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -14.145   4.502   1.883  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -14.444   4.767   0.396  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -15.898   5.178   0.207  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -16.743   4.957   1.075  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -16.254   5.779  -0.896  1.00  1.00           N  
ATOM    624  H   GLN A  42     -13.180   3.786   4.110  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -12.483   3.216   1.424  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.795   3.717   2.241  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -14.330   5.403   2.451  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -13.809   5.562   0.031  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -14.252   3.869  -0.171  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -15.588   5.962  -1.591  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -17.187   6.048  -1.029  1.00  1.00           H  
ATOM    632  N   GLU A  43     -11.497   6.126   2.607  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.614   7.267   2.341  1.00  1.00           C  
ATOM    634  C   GLU A  43      -9.249   6.772   1.856  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.535   7.477   1.149  1.00  1.00           O  
ATOM    636  CB  GLU A  43     -10.470   8.131   3.637  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -11.626   9.168   3.751  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -11.441  10.296   2.732  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -10.305  10.609   2.421  1.00  1.00           O  
ATOM    640  OE2 GLU A  43     -12.438  10.839   2.284  1.00  1.00           O  
ATOM    641  H   GLU A  43     -11.920   6.043   3.487  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -11.051   7.864   1.553  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -10.506   7.470   4.493  1.00  1.00           H  
ATOM    644  HB3 GLU A  43      -9.518   8.652   3.645  1.00  1.00           H  
ATOM    645  HG2 GLU A  43     -12.572   8.681   3.568  1.00  1.00           H  
ATOM    646  HG3 GLU A  43     -11.632   9.591   4.747  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.898   5.549   2.235  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -7.632   4.972   1.821  1.00  1.00           C  
ATOM    649  C   PHE A  44      -7.686   4.666   0.328  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.764   4.973  -0.411  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -7.377   3.696   2.634  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -5.915   3.267   2.498  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -5.510   2.441   1.443  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -4.973   3.712   3.432  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -4.168   2.062   1.321  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.630   3.335   3.314  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -3.228   2.508   2.257  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.506   5.017   2.783  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.834   5.686   2.008  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -7.615   3.903   3.662  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -8.026   2.900   2.289  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -6.233   2.101   0.719  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.277   4.354   4.246  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -3.859   1.424   0.506  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -2.915   3.681   4.038  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -2.193   2.215   2.165  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.795   4.059  -0.097  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -8.982   3.713  -1.507  1.00  1.00           C  
ATOM    669  C   ILE A  45      -9.037   5.001  -2.330  1.00  1.00           C  
ATOM    670  O   ILE A  45      -8.660   5.019  -3.502  1.00  1.00           O  
ATOM    671  CB  ILE A  45     -10.291   2.874  -1.693  1.00  1.00           C  
ATOM    672  CG1 ILE A  45     -10.068   1.410  -1.218  1.00  1.00           C  
ATOM    673  CG2 ILE A  45     -10.736   2.847  -3.189  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -9.636   1.356   0.256  1.00  1.00           C  
ATOM    675  H   ILE A  45      -9.497   3.851   0.555  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -8.134   3.133  -1.844  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -11.080   3.319  -1.098  1.00  1.00           H  
ATOM    678 HG12 ILE A  45     -10.989   0.855  -1.332  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -9.302   0.951  -1.828  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -11.490   2.085  -3.344  1.00  1.00           H  
ATOM    681 HG22 ILE A  45      -9.880   2.633  -3.815  1.00  1.00           H  
ATOM    682 HG23 ILE A  45     -11.146   3.809  -3.466  1.00  1.00           H  
ATOM    683 HD11 ILE A  45     -10.209   2.061   0.839  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -8.588   1.591   0.329  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -9.801   0.358   0.640  1.00  1.00           H  
ATOM    686  N   ASP A  46      -9.526   6.074  -1.712  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.645   7.359  -2.410  1.00  1.00           C  
ATOM    688  C   ASP A  46      -8.267   7.869  -2.814  1.00  1.00           C  
ATOM    689  O   ASP A  46      -8.111   8.495  -3.864  1.00  1.00           O  
ATOM    690  CB  ASP A  46     -10.358   8.385  -1.514  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -10.558   9.707  -2.257  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -11.212   9.692  -3.286  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -10.052  10.711  -1.781  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.815   5.999  -0.771  1.00  1.00           H  
ATOM    695  HA  ASP A  46     -10.237   7.214  -3.306  1.00  1.00           H  
ATOM    696  HB2 ASP A  46     -11.320   7.992  -1.224  1.00  1.00           H  
ATOM    697  HB3 ASP A  46      -9.765   8.559  -0.633  1.00  1.00           H  
ATOM    698  N   TYR A  47      -7.270   7.588  -1.983  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.897   8.008  -2.268  1.00  1.00           C  
ATOM    700  C   TYR A  47      -5.312   7.243  -3.451  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.607   7.817  -4.281  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.993   7.770  -1.037  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.515   7.862  -1.454  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -2.858   9.098  -1.466  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.836   6.707  -1.861  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.525   9.183  -1.883  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -1.502   6.788  -2.279  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -0.850   8.025  -2.290  1.00  1.00           C  
ATOM    709  OH  TYR A  47       0.465   8.101  -2.700  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.452   7.060  -1.177  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.890   9.065  -2.504  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.212   8.509  -0.284  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -5.194   6.793  -0.629  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -3.383   9.990  -1.152  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -3.341   5.749  -1.859  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -1.019  10.137  -1.893  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.985   5.892  -2.600  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.945   8.637  -2.066  1.00  1.00           H  
ATOM    719  N   ILE A  48      -5.531   5.938  -3.472  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.932   5.093  -4.505  1.00  1.00           C  
ATOM    721  C   ILE A  48      -5.345   5.581  -5.894  1.00  1.00           C  
ATOM    722  O   ILE A  48      -4.525   5.639  -6.811  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -5.348   3.607  -4.317  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -5.080   3.167  -2.855  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -4.516   2.720  -5.271  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -5.565   1.730  -2.612  1.00  1.00           C  
ATOM    727  H   ILE A  48      -6.051   5.518  -2.754  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.856   5.168  -4.418  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -6.399   3.491  -4.543  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -4.024   3.228  -2.643  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.614   3.818  -2.189  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -3.463   2.841  -5.042  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -4.700   3.015  -6.288  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -4.791   1.685  -5.153  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -5.522   1.515  -1.555  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -4.930   1.041  -3.146  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -6.584   1.623  -2.956  1.00  1.00           H  
ATOM    738  N   HIS A  49      -6.620   5.931  -6.041  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -7.135   6.412  -7.324  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.710   7.863  -7.581  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.757   8.335  -8.716  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -8.669   6.342  -7.310  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -9.124   4.941  -7.012  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -8.615   3.831  -7.666  1.00  1.00           N  
ATOM    745  CD2 HIS A  49     -10.098   4.463  -6.166  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -9.275   2.757  -7.208  1.00  1.00           C  
ATOM    747  NE2 HIS A  49     -10.191   3.078  -6.291  1.00  1.00           N  
ATOM    748  H   HIS A  49      -7.228   5.862  -5.274  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -6.767   5.786  -8.129  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -9.054   7.005  -6.547  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -9.054   6.645  -8.274  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -7.900   3.832  -8.336  1.00  1.00           H  
ATOM    753  HD2 HIS A  49     -10.699   5.069  -5.508  1.00  1.00           H  
ATOM    754  HE1 HIS A  49      -9.084   1.746  -7.539  1.00  1.00           H  
ATOM    755  HE2 HIS A  49     -10.794   2.472  -5.811  1.00  1.00           H  
ATOM    756  N   SER A  50      -6.313   8.576  -6.518  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.904   9.991  -6.630  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.394  10.125  -6.845  1.00  1.00           C  
ATOM    759  O   SER A  50      -3.743  10.954  -6.208  1.00  1.00           O  
ATOM    760  CB  SER A  50      -6.319  10.738  -5.355  1.00  1.00           C  
ATOM    761  OG  SER A  50      -6.155  12.135  -5.557  1.00  1.00           O  
ATOM    762  H   SER A  50      -6.316   8.155  -5.632  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.410  10.455  -7.470  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -7.353  10.530  -5.137  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.709  10.410  -4.523  1.00  1.00           H  
ATOM    766  HG  SER A  50      -5.298  12.386  -5.203  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.848   9.323  -7.767  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.412   9.349  -8.095  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.224   8.969  -9.561  1.00  1.00           C  
ATOM    770  O   LYS A  51      -3.193   8.640 -10.248  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.633   8.352  -7.164  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.053   9.072  -5.904  1.00  1.00           C  
ATOM    773  CD  LYS A  51       0.275   9.784  -6.257  1.00  1.00           C  
ATOM    774  CE  LYS A  51       0.778  10.594  -5.060  1.00  1.00           C  
ATOM    775  NZ  LYS A  51      -0.241  11.619  -4.691  1.00  1.00           N  
ATOM    776  H   LYS A  51      -4.423   8.709  -8.259  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -2.035  10.354  -7.969  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -2.323   7.578  -6.843  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.822   7.874  -7.708  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -1.765   9.792  -5.534  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.866   8.341  -5.130  1.00  1.00           H  
ATOM    782  HD2 LYS A  51       1.013   9.040  -6.516  1.00  1.00           H  
ATOM    783  HD3 LYS A  51       0.132  10.445  -7.096  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       0.948   9.937  -4.225  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       1.703  11.085  -5.323  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51      -0.644  12.034  -5.554  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       0.210  12.367  -4.127  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51      -0.996  11.171  -4.133  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.967   9.034 -10.037  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.624   8.705 -11.434  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.554   7.723 -11.462  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.347   7.656 -10.524  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -0.254   9.997 -12.193  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -1.404  11.043 -12.122  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -2.641  10.593 -12.933  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -3.716  11.686 -12.884  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -3.180  12.939 -13.483  1.00  1.00           N  
ATOM    798  H   LYS A  52      -0.239   9.331  -9.451  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.448   8.224 -11.930  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       0.640  10.421 -11.752  1.00  1.00           H  
ATOM    801  HB3 LYS A  52      -0.055   9.756 -13.228  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -1.694  11.192 -11.092  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -1.044  11.984 -12.522  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -2.357  10.414 -13.959  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -3.054   9.695 -12.512  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -4.584  11.365 -13.445  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -4.000  11.870 -11.858  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -3.778  13.227 -14.281  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -2.212  12.771 -13.823  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -3.170  13.689 -12.762  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.635   6.942 -12.536  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.684   5.933 -12.683  1.00  1.00           C  
ATOM    813  C   VAL A  53       3.071   6.583 -12.676  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.299   7.598 -13.332  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.475   5.154 -14.004  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.476   3.982 -14.102  1.00  1.00           C  
ATOM    817  CG2 VAL A  53       0.036   4.605 -14.057  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.052   7.031 -13.233  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.617   5.235 -11.852  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.629   5.822 -14.843  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       2.278   3.410 -14.999  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       2.364   3.342 -13.241  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       3.484   4.364 -14.138  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.100   4.034 -14.965  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.666   5.425 -14.043  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.139   3.967 -13.203  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.998   5.971 -11.925  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.387   6.462 -11.815  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.571   7.298 -10.555  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.692   7.504 -10.090  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.739   5.160 -11.429  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       6.052   5.613 -11.771  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.644   7.065 -12.678  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.459   7.781 -10.014  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.488   8.607  -8.810  1.00  1.00           C  
ATOM    836  C   ASP A  55       4.982   7.795  -7.617  1.00  1.00           C  
ATOM    837  O   ASP A  55       4.666   6.617  -7.490  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.073   9.138  -8.523  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.587  10.012  -9.688  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.184   9.935 -10.749  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       1.635  10.749  -9.492  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.602   7.586 -10.443  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.152   9.447  -8.966  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.401   8.301  -8.397  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       3.083   9.725  -7.616  1.00  1.00           H  
ATOM    846  N   THR A  56       5.751   8.444  -6.734  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.284   7.792  -5.525  1.00  1.00           C  
ATOM    848  C   THR A  56       5.370   8.097  -4.350  1.00  1.00           C  
ATOM    849  O   THR A  56       4.692   9.123  -4.342  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.690   8.323  -5.225  1.00  1.00           C  
ATOM    851  OG1 THR A  56       7.617   9.712  -4.943  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.597   8.090  -6.434  1.00  1.00           C  
ATOM    853  H   THR A  56       5.958   9.389  -6.892  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.336   6.715  -5.665  1.00  1.00           H  
ATOM    855  HB  THR A  56       8.098   7.804  -4.370  1.00  1.00           H  
ATOM    856  HG1 THR A  56       7.045  10.118  -5.599  1.00  1.00           H  
ATOM    857 HG21 THR A  56       8.641   7.034  -6.655  1.00  1.00           H  
ATOM    858 HG22 THR A  56       9.589   8.454  -6.214  1.00  1.00           H  
ATOM    859 HG23 THR A  56       8.202   8.621  -7.290  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.341   7.196  -3.362  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.484   7.367  -2.170  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.215   6.915  -0.909  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.117   6.076  -0.959  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.181   6.552  -2.352  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       3.521   5.079  -2.636  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       2.273   6.658  -1.096  1.00  1.00           C  
ATOM    867  H   VAL A  57       5.900   6.392  -3.435  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.221   8.414  -2.044  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.648   6.950  -3.207  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       2.609   4.523  -2.760  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       4.081   4.661  -1.811  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       4.110   5.012  -3.541  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       1.301   6.238  -1.319  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       2.157   7.697  -0.821  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       2.712   6.114  -0.271  1.00  1.00           H  
ATOM    876  N   LYS A  58       4.788   7.470   0.229  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.352   7.131   1.543  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.416   6.162   2.265  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.241   6.482   2.467  1.00  1.00           O  
ATOM    880  CB  LYS A  58       5.481   8.410   2.387  1.00  1.00           C  
ATOM    881  CG  LYS A  58       6.420   9.409   1.687  1.00  1.00           C  
ATOM    882  CD  LYS A  58       6.712  10.616   2.605  1.00  1.00           C  
ATOM    883  CE  LYS A  58       5.421  11.400   2.943  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       4.616  11.608   1.707  1.00  1.00           N  
ATOM    885  H   LYS A  58       4.056   8.120   0.185  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.333   6.678   1.438  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       4.501   8.850   2.500  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       5.880   8.160   3.363  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       7.357   8.917   1.450  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       5.964   9.753   0.771  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       7.168  10.259   3.519  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       7.408  11.274   2.100  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       4.833  10.857   3.671  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       5.683  12.362   3.361  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       5.251  11.806   0.910  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       3.972  12.412   1.843  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       4.063  10.748   1.506  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.934   4.985   2.656  1.00  1.00           N  
ATOM    899  CA  ILE A  59       4.142   3.956   3.371  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.733   3.710   4.765  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.945   3.562   4.924  1.00  1.00           O  
ATOM    902  CB  ILE A  59       4.117   2.624   2.522  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.885   2.576   1.555  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       4.125   1.349   3.404  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       1.578   2.168   2.287  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.881   4.796   2.461  1.00  1.00           H  
ATOM    907  HA  ILE A  59       3.131   4.311   3.511  1.00  1.00           H  
ATOM    908  HB  ILE A  59       5.015   2.614   1.925  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       2.750   3.538   1.092  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       3.078   1.844   0.793  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       3.364   1.448   4.166  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       5.093   1.226   3.870  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       3.914   0.476   2.800  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       1.563   1.095   2.404  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       0.729   2.469   1.698  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       1.521   2.627   3.261  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.842   3.625   5.761  1.00  1.00           N  
ATOM    918  CA  LYS A  60       4.215   3.354   7.152  1.00  1.00           C  
ATOM    919  C   LYS A  60       3.235   2.316   7.704  1.00  1.00           C  
ATOM    920  O   LYS A  60       2.027   2.547   7.727  1.00  1.00           O  
ATOM    921  CB  LYS A  60       4.176   4.672   7.973  1.00  1.00           C  
ATOM    922  CG  LYS A  60       2.987   5.553   7.519  1.00  1.00           C  
ATOM    923  CD  LYS A  60       2.845   6.792   8.423  1.00  1.00           C  
ATOM    924  CE  LYS A  60       4.086   7.704   8.338  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       3.727   9.048   8.866  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.883   3.729   5.550  1.00  1.00           H  
ATOM    927  HA  LYS A  60       5.220   2.931   7.195  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       4.082   4.449   9.029  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       5.097   5.212   7.809  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.144   5.881   6.501  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       2.073   4.978   7.566  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       1.986   7.356   8.099  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       2.693   6.473   9.446  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       4.892   7.297   8.934  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       4.410   7.803   7.310  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       4.093   9.149   9.834  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       2.693   9.152   8.878  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       4.145   9.779   8.257  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.753   1.163   8.143  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.906   0.094   8.685  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.638  -0.643   9.789  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.865  -0.734   9.754  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.534  -0.873   7.549  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.751  -1.673   7.041  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.166  -2.831   7.713  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.440  -1.260   5.895  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.258  -3.569   7.245  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.533  -1.995   5.421  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       5.943  -3.151   6.097  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.020  -3.880   5.628  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.722   1.024   8.109  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.996   0.508   9.100  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.772  -1.551   7.889  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       2.134  -0.286   6.744  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.640  -3.155   8.598  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.126  -0.385   5.373  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.575  -4.459   7.765  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       6.061  -1.670   4.535  1.00  1.00           H  
ATOM    959  HH  TYR A  61       6.682  -4.587   5.073  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.893  -1.165  10.775  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.493  -1.892  11.903  1.00  1.00           C  
ATOM    962  C   LYS A  62       3.130  -3.382  11.838  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.973  -3.765  11.989  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.975  -1.266  13.231  1.00  1.00           C  
ATOM    965  CG  LYS A  62       1.440  -1.073  13.184  1.00  1.00           C  
ATOM    966  CD  LYS A  62       0.930  -0.521  14.528  1.00  1.00           C  
ATOM    967  CE  LYS A  62      -0.605  -0.459  14.516  1.00  1.00           C  
ATOM    968  NZ  LYS A  62      -1.063   0.421  13.404  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.914  -1.060  10.783  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.572  -1.807  11.883  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       3.232  -1.909  14.064  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       3.443  -0.300  13.378  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       1.189  -0.375  12.399  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       0.958  -2.012  12.988  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       1.252  -1.172  15.331  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       1.328   0.471  14.688  1.00  1.00           H  
ATOM    977  HE2 LYS A  62      -1.003  -1.453  14.372  1.00  1.00           H  
ATOM    978  HE3 LYS A  62      -0.958  -0.064  15.456  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62      -0.815   1.407  13.616  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62      -2.094   0.341  13.299  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62      -0.602   0.129  12.518  1.00  1.00           H  
ATOM    982  N   HIS A  63       4.141  -4.235  11.630  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.930  -5.686  11.582  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.301  -6.264  12.948  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.433  -6.117  13.407  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.797  -6.320  10.479  1.00  1.00           C  
ATOM    987  CG  HIS A  63       4.468  -7.789  10.365  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       3.177  -8.229  10.126  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       5.238  -8.923  10.474  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       3.207  -9.572  10.099  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       4.437 -10.050  10.306  1.00  1.00           N  
ATOM    992  H   HIS A  63       5.047  -3.884  11.515  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.880  -5.909  11.374  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       4.585  -5.833   9.538  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.845  -6.200  10.717  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       2.385  -7.664   9.997  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       6.302  -8.937  10.659  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       2.339 -10.192   9.929  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       4.714 -10.989  10.331  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.338  -6.916  13.588  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.569  -7.508  14.900  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.936  -6.438  15.931  1.00  1.00           C  
ATOM   1003  O   GLY A  64       3.140  -5.543  16.214  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.466  -7.000  13.153  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.665  -8.010  15.219  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.369  -8.231  14.832  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.152  -6.547  16.493  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.657  -5.597  17.509  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.850  -4.794  16.984  1.00  1.00           C  
ATOM   1010  O   ASN A  65       7.560  -4.168  17.769  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       6.071  -6.385  18.763  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       4.867  -7.150  19.324  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       5.032  -8.114  20.072  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       3.656  -6.788  19.001  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.733  -7.281  16.205  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       4.882  -4.894  17.791  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       6.852  -7.085  18.504  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       6.438  -5.700  19.515  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       3.515  -6.028  18.399  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       2.887  -7.277  19.359  1.00  1.00           H  
ATOM   1021  N   LYS A  66       7.072  -4.821  15.657  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       8.200  -4.092  15.023  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.693  -3.107  13.949  1.00  1.00           C  
ATOM   1024  O   LYS A  66       7.031  -3.493  12.988  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.193  -5.109  14.398  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       8.449  -6.162  13.550  1.00  1.00           C  
ATOM   1027  CD  LYS A  66       9.441  -7.199  12.972  1.00  1.00           C  
ATOM   1028  CE  LYS A  66      10.403  -6.553  11.940  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66      10.981  -7.622  11.083  1.00  1.00           N  
ATOM   1030  H   LYS A  66       6.472  -5.345  15.087  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.740  -3.514  15.771  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66       9.903  -4.582  13.780  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       9.731  -5.619  15.191  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       7.729  -6.675  14.172  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       7.931  -5.680  12.740  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.017  -7.633  13.782  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66       8.884  -7.987  12.482  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66       9.871  -5.851  11.312  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66      11.210  -6.041  12.448  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66      11.938  -7.349  10.788  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      10.386  -7.751  10.241  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66      11.022  -8.514  11.620  1.00  1.00           H  
ATOM   1043  N   ASN A  67       8.009  -1.820  14.135  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       7.595  -0.781  13.197  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.483  -0.819  11.954  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.707  -0.733  12.055  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       7.710   0.598  13.861  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.818   0.661  15.095  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       7.281   0.991  16.186  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       5.552   0.363  14.997  1.00  1.00           N  
ATOM   1051  H   ASN A  67       8.514  -1.572  14.928  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.564  -0.938  12.909  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       8.736   0.773  14.152  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       7.400   1.362  13.160  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       5.175   0.099  14.131  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       4.974   0.407  15.787  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.846  -0.951  10.786  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.554  -1.004   9.489  1.00  1.00           C  
ATOM   1059  C   GLU A  68       7.959   0.024   8.524  1.00  1.00           C  
ATOM   1060  O   GLU A  68       6.747   0.222   8.476  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       8.407  -2.414   8.890  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.048  -3.465   9.821  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      10.562  -3.263   9.910  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68      11.198  -3.208   8.869  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      11.070  -3.156  11.014  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.872  -1.018  10.809  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.606  -0.781   9.616  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       7.356  -2.637   8.770  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       8.891  -2.451   7.924  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68       8.619  -3.379  10.811  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       8.846  -4.452   9.435  1.00  1.00           H  
ATOM   1072  N   GLU A  69       8.839   0.677   7.751  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.426   1.697   6.772  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.279   1.602   5.503  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.497   1.439   5.561  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.523   3.115   7.389  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       9.937   3.400   7.955  1.00  1.00           C  
ATOM   1078  CD  GLU A  69      10.210   2.561   9.205  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.295   2.393   9.995  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69      11.323   2.085   9.357  1.00  1.00           O  
ATOM   1081  H   GLU A  69       9.788   0.459   7.854  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.389   1.523   6.485  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.289   3.848   6.627  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69       7.796   3.204   8.188  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69      10.681   3.181   7.210  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69      10.006   4.448   8.220  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.617   1.690   4.353  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.308   1.612   3.065  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.447   2.185   1.941  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.296   1.794   1.785  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.616   0.147   2.765  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.647   1.801   4.385  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.241   2.163   3.111  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70      10.274  -0.247   3.527  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70      10.092   0.060   1.797  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       8.693  -0.410   2.766  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.020   3.091   1.143  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.300   3.694   0.009  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.438   2.779  -1.209  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.459   2.114  -1.380  1.00  1.00           O  
ATOM   1101  CB  SER A  71       8.872   5.085  -0.311  1.00  1.00           C  
ATOM   1102  OG  SER A  71       8.443   5.484  -1.605  1.00  1.00           O  
ATOM   1103  H   SER A  71       9.944   3.364   1.325  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.245   3.791   0.251  1.00  1.00           H  
ATOM   1105  HB2 SER A  71       8.519   5.804   0.413  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.952   5.046  -0.275  1.00  1.00           H  
ATOM   1107  HG  SER A  71       9.044   5.101  -2.245  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.387   2.736  -2.043  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.352   1.887  -3.251  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.820   2.680  -4.441  1.00  1.00           C  
ATOM   1111  O   ILE A  72       6.003   3.589  -4.293  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.460   0.616  -3.019  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       5.220   0.964  -2.134  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       7.274  -0.530  -2.385  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       5.566   1.212  -0.643  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.607   3.295  -1.853  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.362   1.567  -3.504  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       6.098   0.261  -3.980  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       4.741   1.848  -2.526  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       4.519   0.145  -2.185  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       8.002  -0.886  -3.097  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       6.611  -1.339  -2.109  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       7.779  -0.164  -1.502  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       5.370   2.245  -0.413  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       6.596   0.987  -0.418  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       4.940   0.586  -0.031  1.00  1.00           H  
ATOM   1127  N   LYS A  73       7.296   2.306  -5.628  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.885   2.948  -6.866  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.546   2.369  -7.313  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.322   1.161  -7.224  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.953   2.705  -7.944  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.613   3.494  -9.222  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.684   3.250 -10.309  1.00  1.00           C  
ATOM   1134  CE  LYS A  73      10.084   3.766  -9.868  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73      10.797   2.670  -9.150  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.941   1.573  -5.671  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.780   4.010  -6.699  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       8.905   3.033  -7.556  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.007   1.651  -8.175  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       6.653   3.172  -9.600  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       7.569   4.548  -8.992  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.742   2.189 -10.510  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       8.379   3.762 -11.215  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73      10.664   4.045 -10.738  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       9.993   4.625  -9.214  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73      11.760   2.580  -9.525  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73      10.287   1.775  -9.289  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73      10.838   2.892  -8.133  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.662   3.235  -7.805  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       3.346   2.802  -8.275  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.482   2.073  -9.610  1.00  1.00           C  
ATOM   1152  O   LEU A  74       4.380   2.356 -10.402  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       2.406   4.036  -8.429  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.677   4.423  -7.094  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.478   3.473  -6.807  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       2.664   4.425  -5.896  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.907   4.182  -7.874  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.927   2.111  -7.563  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       3.005   4.877  -8.755  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.667   3.835  -9.189  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       1.276   5.426  -7.206  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74       0.782   2.446  -6.869  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74      -0.295   3.646  -7.526  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.083   3.669  -5.820  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       2.854   3.416  -5.557  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.223   4.991  -5.095  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       3.596   4.885  -6.181  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.568   1.123  -9.841  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.556   0.326 -11.074  1.00  1.00           C  
ATOM   1170  C   THR A  75       1.119   0.105 -11.543  1.00  1.00           C  
ATOM   1171  O   THR A  75       0.170   0.282 -10.780  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.222  -1.034 -10.805  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.365  -1.818  -9.987  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.566  -0.834 -10.080  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.881   0.949  -9.161  1.00  1.00           H  
ATOM   1176  HA  THR A  75       3.095   0.842 -11.860  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.393  -1.551 -11.738  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       1.503  -1.851 -10.409  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       5.082  -1.783  -9.995  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       4.385  -0.441  -9.093  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       5.185  -0.142 -10.634  1.00  1.00           H  
ATOM   1182  N   ALA A  76       0.969  -0.311 -12.801  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.359  -0.588 -13.363  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.823  -1.968 -12.903  1.00  1.00           C  
ATOM   1185  O   ALA A  76      -0.078  -2.941 -12.999  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.313  -0.559 -14.896  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.773  -0.462 -13.343  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.077   0.162 -13.020  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76       0.390  -1.297 -15.251  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76      -0.004   0.423 -15.227  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -1.298  -0.777 -15.288  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -2.065  -2.035 -12.418  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -2.671  -3.294 -11.939  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.765  -3.745 -12.910  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.737  -4.875 -13.395  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -3.260  -3.094 -10.490  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.724  -1.613 -10.296  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -2.193  -3.435  -9.424  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -4.587  -1.458  -9.033  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.594  -1.210 -12.390  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.926  -4.085 -11.916  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -4.109  -3.758 -10.342  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -2.858  -0.970 -10.210  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -4.304  -1.300 -11.147  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -1.320  -2.820  -9.578  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -1.918  -4.478  -9.507  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -2.596  -3.250  -8.439  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -4.133  -1.974  -8.198  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -5.568  -1.867  -9.218  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -4.676  -0.406  -8.797  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.744  -2.866 -13.161  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.880  -3.189 -14.045  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.669  -2.635 -15.451  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.727  -1.885 -15.713  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -7.197  -2.632 -13.449  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -8.415  -3.205 -14.197  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -8.288  -4.276 -14.767  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -9.459  -2.573 -14.199  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -4.715  -1.996 -12.717  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -5.974  -4.270 -14.123  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -7.258  -2.915 -12.409  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.206  -1.554 -13.523  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.562  -3.034 -16.346  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.516  -2.621 -17.744  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.620  -1.101 -17.898  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.110  -0.535 -18.864  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -7.678  -3.304 -18.497  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -9.046  -2.846 -17.916  1.00  1.00           C  
ATOM   1229  CD  LYS A  79     -10.201  -3.718 -18.460  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -10.368  -3.542 -19.983  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -11.670  -4.137 -20.392  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.276  -3.638 -16.058  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.584  -2.953 -18.175  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -7.619  -3.040 -19.544  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -7.581  -4.376 -18.392  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -9.027  -2.929 -16.838  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -9.227  -1.814 -18.184  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -9.999  -4.757 -18.237  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79     -11.122  -3.429 -17.973  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -10.361  -2.492 -20.240  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79      -9.570  -4.049 -20.507  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79     -11.510  -4.843 -21.137  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -12.294  -3.390 -20.754  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79     -12.116  -4.594 -19.569  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.292  -0.443 -16.951  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.470   1.018 -16.999  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.212   1.728 -16.497  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.235   2.929 -16.228  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.696   1.444 -16.154  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -8.658   0.765 -14.767  1.00  1.00           C  
ATOM   1251  CD  LYS A  80      -9.775   1.339 -13.878  1.00  1.00           C  
ATOM   1252  CE  LYS A  80      -9.775   0.663 -12.494  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -10.200  -0.756 -12.632  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.680  -0.944 -16.205  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.639   1.326 -18.027  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.699   2.523 -16.035  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.606   1.148 -16.665  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.804  -0.298 -14.882  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -7.701   0.945 -14.299  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80      -9.619   2.403 -13.756  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -10.731   1.174 -14.354  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80      -8.787   0.699 -12.062  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -10.468   1.177 -11.842  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -10.686  -0.887 -13.540  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -10.845  -1.002 -11.856  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80      -9.360  -1.373 -12.595  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.111   0.986 -16.400  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.836   1.559 -15.962  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -3.982   2.378 -14.684  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.389   3.450 -14.558  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.146   0.045 -16.670  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.136   0.760 -15.785  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.452   2.196 -16.743  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.777   1.876 -13.735  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -4.988   2.588 -12.474  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.788   2.337 -11.531  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.533   1.188 -11.173  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.283   2.107 -11.794  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.381   2.615 -12.535  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.381   2.636 -10.337  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.228   1.020 -13.887  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.115   3.635 -12.685  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.314   1.026 -11.796  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.245   3.558 -12.652  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -5.740   2.050  -9.688  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -7.402   2.558  -9.998  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -6.067   3.676 -10.297  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.065   3.354 -11.091  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -1.915   3.148 -10.149  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.319   2.340  -8.903  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.325   2.632  -8.266  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.497   4.597  -9.759  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -1.985   5.462 -10.876  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.234   4.782 -11.438  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.105   2.650 -10.662  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -1.963   4.895  -8.819  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.427   4.685  -9.671  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.228   6.443 -10.506  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.230   5.541 -11.652  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.137   5.173 -10.978  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.271   4.907 -12.512  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.515   1.328  -8.575  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.781   0.477  -7.409  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.520  -0.231  -6.937  1.00  1.00           C  
ATOM   1305  O   GLY A  84       0.343  -0.591  -7.737  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.741   1.155  -9.149  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -2.172   1.079  -6.593  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.512  -0.262  -7.678  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -0.429  -0.422  -5.623  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       0.721  -1.086  -5.014  1.00  1.00           C  
ATOM   1311  C   ILE A  85       0.758  -2.557  -5.412  1.00  1.00           C  
ATOM   1312  O   ILE A  85       1.824  -3.173  -5.427  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       0.642  -0.947  -3.475  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       0.439   0.539  -3.078  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       1.915  -1.517  -2.809  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       1.556   1.450  -3.621  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.156  -0.109  -5.046  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       1.633  -0.624  -5.369  1.00  1.00           H  
ATOM   1319  HB  ILE A  85      -0.209  -1.508  -3.122  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85      -0.509   0.884  -3.467  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85       0.417   0.614  -1.998  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       2.791  -1.104  -3.284  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       1.925  -2.584  -2.913  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       1.927  -1.263  -1.756  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       1.366   1.669  -4.657  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       2.525   0.978  -3.524  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       1.555   2.368  -3.062  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.414  -3.119  -5.731  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -0.524  -4.534  -6.132  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -0.985  -5.389  -4.963  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -0.434  -6.459  -4.707  1.00  1.00           O  
ATOM   1332  H   GLY A  86      -1.227  -2.574  -5.691  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -1.246  -4.616  -6.930  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86       0.429  -4.907  -6.486  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.009  -4.909  -4.251  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -2.563  -5.626  -3.094  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.071  -5.407  -3.022  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -4.604  -4.514  -3.677  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -1.896  -5.119  -1.789  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -2.246  -3.623  -1.518  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.361  -5.278  -1.901  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -1.681  -3.182  -0.164  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -2.409  -4.056  -4.522  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.370  -6.698  -3.186  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.252  -5.723  -0.967  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -1.832  -3.014  -2.296  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -3.314  -3.485  -1.496  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87       0.094  -5.116  -0.933  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87       0.036  -4.559  -2.602  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.123  -6.271  -2.242  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -0.603  -3.197  -0.192  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -2.033  -3.853   0.607  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -2.020  -2.182   0.051  1.00  1.00           H  
ATOM   1354  N   THR A  88      -4.740  -6.208  -2.193  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.198  -6.094  -1.977  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.478  -5.985  -0.481  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.027  -6.824   0.293  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -6.909  -7.334  -2.545  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -6.698  -7.386  -3.949  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.431  -7.282  -2.258  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.236  -6.886  -1.693  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -6.594  -5.209  -2.471  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.488  -8.218  -2.091  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -5.762  -7.240  -4.114  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -8.822  -6.298  -2.489  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -8.616  -7.504  -1.210  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.936  -8.015  -2.868  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.231  -4.950  -0.077  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.581  -4.737   1.338  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -8.994  -5.249   1.624  1.00  1.00           C  
ATOM   1371  O   LEU A  89      -9.870  -5.198   0.760  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.478  -3.231   1.681  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -6.073  -2.660   1.238  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -6.175  -1.950  -0.128  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -5.537  -1.663   2.287  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.561  -4.313  -0.744  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -6.894  -5.276   1.973  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -8.281  -2.695   1.178  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -7.609  -3.113   2.752  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -5.356  -3.469   1.143  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -6.834  -1.096  -0.045  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -6.568  -2.636  -0.862  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -5.194  -1.618  -0.433  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -6.264  -0.881   2.451  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -4.607  -1.229   1.943  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -5.360  -2.192   3.212  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.193  -5.759   2.849  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.490  -6.316   3.285  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -11.180  -5.337   4.228  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -10.553  -4.408   4.739  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.262  -7.682   3.980  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90      -9.333  -7.520   5.203  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90     -11.609  -8.314   4.422  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.424  -5.781   3.458  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.138  -6.473   2.427  1.00  1.00           H  
ATOM   1396  HB  VAL A  90      -9.783  -8.340   3.274  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90      -9.108  -8.496   5.616  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90      -9.821  -6.920   5.955  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90      -8.415  -7.044   4.898  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90     -12.341  -8.224   3.630  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90     -11.976  -7.818   5.303  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90     -11.462  -9.364   4.648  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -12.480  -5.541   4.443  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -13.269  -4.661   5.315  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -14.488  -5.408   5.851  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -15.577  -4.845   5.968  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -13.716  -3.426   4.515  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -14.417  -2.418   5.426  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -13.877  -2.133   6.483  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -15.480  -1.951   5.055  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -12.925  -6.302   4.014  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -12.664  -4.342   6.156  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -12.847  -2.961   4.071  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -14.394  -3.731   3.729  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -14.290  -6.685   6.176  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -15.361  -7.529   6.710  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -16.571  -7.532   5.772  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -17.715  -7.408   6.212  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -15.772  -7.036   8.110  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -14.583  -7.109   9.070  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -13.724  -7.948   8.854  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -14.552  -6.317   9.997  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -13.399  -7.070   6.063  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -14.991  -8.539   6.793  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -16.117  -6.016   8.046  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -16.569  -7.659   8.489  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -16.306  -7.668   4.475  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -17.370  -7.681   3.471  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -18.347  -8.828   3.745  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -19.506  -8.598   4.092  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -16.755  -7.832   2.064  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -15.662  -6.760   1.817  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -15.043  -6.980   0.423  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -16.246  -5.321   1.918  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -15.372  -7.761   4.186  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -17.919  -6.756   3.525  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -16.310  -8.816   1.972  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -17.531  -7.725   1.318  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -14.886  -6.879   2.560  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -15.808  -6.882  -0.332  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -14.609  -7.967   0.372  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -14.274  -6.240   0.252  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -16.367  -5.054   2.956  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -17.205  -5.270   1.419  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -15.568  -4.611   1.458  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -17.864 -10.060   3.589  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -18.682 -11.251   3.824  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -19.978 -11.204   3.011  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -20.952 -11.879   3.340  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -19.013 -11.367   5.322  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -17.711 -11.469   6.133  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -18.022 -11.559   7.624  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -18.875 -10.814   8.077  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -17.388 -12.360   8.291  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -16.931 -10.172   3.310  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -18.120 -12.123   3.524  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -19.566 -10.496   5.637  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -19.607 -12.253   5.492  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -17.169 -12.351   5.827  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -17.104 -10.594   5.948  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -19.981 -10.396   1.943  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -21.163 -10.256   1.075  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -21.131 -11.303  -0.038  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -22.154 -11.580  -0.663  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -21.184  -8.846   0.459  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -21.311  -7.816   1.551  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -20.233  -7.066   1.991  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -22.386  -7.410   2.307  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -20.674  -6.257   2.969  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -21.978  -6.424   3.204  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -19.174  -9.883   1.733  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -22.072 -10.397   1.653  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -20.267  -8.679  -0.087  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -22.023  -8.754  -0.215  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -19.315  -7.117   1.653  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -23.390  -7.799   2.221  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -20.052  -5.552   3.499  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -22.530  -5.955   3.865  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -19.953 -11.882  -0.277  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -19.794 -12.906  -1.315  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -20.301 -12.404  -2.677  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -19.528 -11.888  -3.484  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -20.540 -14.191  -0.897  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -20.374 -15.266  -1.945  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -19.142 -15.810  -2.267  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -21.287 -15.904  -2.753  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -19.339 -16.729  -3.226  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -20.627 -16.829  -3.561  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -19.175 -11.619   0.258  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -18.743 -13.135  -1.408  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -20.141 -14.546   0.042  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -21.590 -13.972  -0.773  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -18.281 -15.566  -1.867  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -22.350 -15.717  -2.760  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -18.551 -17.316  -3.673  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -21.024 -17.423  -4.232  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -21.602 -12.569  -2.925  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -22.203 -12.143  -4.189  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -22.151 -10.620  -4.323  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -23.171  -9.938  -4.205  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -23.664 -12.629  -4.249  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -24.273 -12.288  -5.587  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -23.939 -12.969  -6.745  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -25.193 -11.337  -5.963  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -24.643 -12.428  -7.754  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -25.423 -11.431  -7.335  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -22.168 -12.994  -2.248  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -21.651 -12.587  -5.010  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -23.688 -13.699  -4.108  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -24.233 -12.153  -3.464  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -23.302 -13.710  -6.817  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -25.663 -10.626  -5.299  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -24.583 -12.761  -8.780  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -26.027 -10.879  -7.876  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -20.956 -10.090  -4.572  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -20.772  -8.644  -4.725  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -21.391  -7.879  -3.535  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -21.031  -8.124  -2.385  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -21.405  -8.192  -6.059  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -21.080  -6.742  -6.324  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -22.059  -5.791  -6.557  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -19.881  -6.071  -6.404  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -21.446  -4.614  -6.762  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -20.118  -4.726  -6.681  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -20.180 -10.681  -4.657  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -19.711  -8.440  -4.753  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -21.018  -8.798  -6.863  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -22.478  -8.312  -6.005  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -23.027  -5.949  -6.568  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -18.909  -6.518  -6.272  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -21.964  -3.689  -6.968  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -19.453  -4.015  -6.792  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -22.318  -6.958  -3.817  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -22.973  -6.176  -2.769  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -23.899  -7.058  -1.919  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -23.916  -6.951  -0.693  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -23.785  -5.041  -3.417  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -24.396  -4.160  -2.356  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -23.747  -3.892  -1.161  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -25.592  -3.485  -2.298  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -24.551  -3.088  -0.446  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -25.688  -2.805  -1.085  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -22.569  -6.806  -4.751  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -22.217  -5.741  -2.126  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -23.132  -4.448  -4.040  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -24.571  -5.462  -4.026  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -22.867  -4.228  -0.889  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -26.344  -3.484  -3.073  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -24.305  -2.713   0.537  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -26.428  -2.244  -0.770  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -24.684  -7.904  -2.591  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -25.641  -8.788  -1.913  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -26.626  -7.967  -1.073  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -27.490  -8.567  -0.455  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -24.905  -9.810  -1.020  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -25.892 -10.798  -0.440  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -26.615 -11.671  -1.234  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -26.292 -11.047   0.852  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -27.405 -12.398  -0.426  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -27.250 -12.060   0.856  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -26.499  -6.755  -1.064  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -24.634  -7.922  -3.570  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -26.199  -9.323  -2.669  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -24.176 -10.342  -1.612  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -24.405  -9.297  -0.214  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -26.563 -11.745  -2.211  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -25.923 -10.535   1.728  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -28.085 -13.161  -0.772  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -27.711 -12.440   1.632  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.142   0.802  26.221  1.00  1.00           N  
ATOM      2  CA  MET A   1      -8.054  -0.350  27.163  1.00  1.00           C  
ATOM      3  C   MET A   1      -8.274  -1.654  26.381  1.00  1.00           C  
ATOM      4  O   MET A   1      -7.782  -1.796  25.263  1.00  1.00           O  
ATOM      5  CB  MET A   1      -9.096  -0.161  28.283  1.00  1.00           C  
ATOM      6  CG  MET A   1     -10.495   0.038  27.687  1.00  1.00           C  
ATOM      7  SD  MET A   1     -11.694   0.254  29.028  1.00  1.00           S  
ATOM      8  CE  MET A   1     -13.171   0.424  27.994  1.00  1.00           C  
ATOM      9  H1  MET A   1      -8.741   0.542  25.411  1.00  1.00           H  
ATOM     10  H2  MET A   1      -7.188   1.047  25.884  1.00  1.00           H  
ATOM     11  H3  MET A   1      -8.559   1.618  26.710  1.00  1.00           H  
ATOM     12  HA  MET A   1      -7.063  -0.371  27.597  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -9.097  -1.024  28.928  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -8.837   0.711  28.866  1.00  1.00           H  
ATOM     15  HG2 MET A   1     -10.500   0.915  27.061  1.00  1.00           H  
ATOM     16  HG3 MET A   1     -10.770  -0.824  27.102  1.00  1.00           H  
ATOM     17  HE1 MET A   1     -12.964   1.102  27.178  1.00  1.00           H  
ATOM     18  HE2 MET A   1     -13.985   0.810  28.589  1.00  1.00           H  
ATOM     19  HE3 MET A   1     -13.445  -0.540  27.597  1.00  1.00           H  
ATOM     20  N   VAL A   2      -9.010  -2.604  26.965  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -9.274  -3.884  26.305  1.00  1.00           C  
ATOM     22  C   VAL A   2     -10.048  -3.660  25.005  1.00  1.00           C  
ATOM     23  O   VAL A   2      -9.742  -4.271  23.982  1.00  1.00           O  
ATOM     24  CB  VAL A   2     -10.078  -4.801  27.252  1.00  1.00           C  
ATOM     25  CG1 VAL A   2     -10.330  -6.178  26.598  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -9.287  -4.991  28.560  1.00  1.00           C  
ATOM     27  H   VAL A   2      -9.379  -2.444  27.857  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -8.333  -4.365  26.072  1.00  1.00           H  
ATOM     29  HB  VAL A   2     -11.027  -4.335  27.477  1.00  1.00           H  
ATOM     30 HG11 VAL A   2     -10.802  -6.839  27.313  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -9.390  -6.608  26.283  1.00  1.00           H  
ATOM     32 HG13 VAL A   2     -10.979  -6.065  25.743  1.00  1.00           H  
ATOM     33 HG21 VAL A   2      -9.136  -4.033  29.033  1.00  1.00           H  
ATOM     34 HG22 VAL A   2      -8.329  -5.441  28.340  1.00  1.00           H  
ATOM     35 HG23 VAL A   2      -9.842  -5.637  29.226  1.00  1.00           H  
ATOM     36  N   LYS A   3     -11.060  -2.795  25.060  1.00  1.00           N  
ATOM     37  CA  LYS A   3     -11.885  -2.503  23.884  1.00  1.00           C  
ATOM     38  C   LYS A   3     -11.081  -1.687  22.866  1.00  1.00           C  
ATOM     39  O   LYS A   3     -10.351  -0.766  23.233  1.00  1.00           O  
ATOM     40  CB  LYS A   3     -13.136  -1.711  24.309  1.00  1.00           C  
ATOM     41  CG  LYS A   3     -13.907  -2.437  25.435  1.00  1.00           C  
ATOM     42  CD  LYS A   3     -14.470  -3.798  24.960  1.00  1.00           C  
ATOM     43  CE  LYS A   3     -15.416  -4.377  26.028  1.00  1.00           C  
ATOM     44  NZ  LYS A   3     -16.583  -3.469  26.194  1.00  1.00           N  
ATOM     45  H   LYS A   3     -11.264  -2.349  25.908  1.00  1.00           H  
ATOM     46  HA  LYS A   3     -12.190  -3.425  23.414  1.00  1.00           H  
ATOM     47  HB2 LYS A   3     -12.835  -0.734  24.667  1.00  1.00           H  
ATOM     48  HB3 LYS A   3     -13.789  -1.589  23.456  1.00  1.00           H  
ATOM     49  HG2 LYS A   3     -13.245  -2.598  26.273  1.00  1.00           H  
ATOM     50  HG3 LYS A   3     -14.727  -1.804  25.753  1.00  1.00           H  
ATOM     51  HD2 LYS A   3     -15.012  -3.664  24.034  1.00  1.00           H  
ATOM     52  HD3 LYS A   3     -13.662  -4.495  24.806  1.00  1.00           H  
ATOM     53  HE2 LYS A   3     -15.762  -5.352  25.716  1.00  1.00           H  
ATOM     54  HE3 LYS A   3     -14.892  -4.465  26.970  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3     -16.421  -2.838  27.005  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3     -17.441  -4.033  26.363  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3     -16.706  -2.902  25.332  1.00  1.00           H  
ATOM     58  N   VAL A   4     -11.217  -2.036  21.578  1.00  1.00           N  
ATOM     59  CA  VAL A   4     -10.502  -1.345  20.489  1.00  1.00           C  
ATOM     60  C   VAL A   4     -11.412  -1.217  19.260  1.00  1.00           C  
ATOM     61  O   VAL A   4     -11.345  -2.034  18.342  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -9.226  -2.145  20.124  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -8.401  -1.385  19.068  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -8.367  -2.367  21.391  1.00  1.00           C  
ATOM     65  H   VAL A   4     -11.814  -2.780  21.354  1.00  1.00           H  
ATOM     66  HA  VAL A   4     -10.211  -0.348  20.809  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -9.514  -3.109  19.718  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -8.957  -1.329  18.151  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -7.472  -1.909  18.887  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -8.185  -0.387  19.422  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -8.883  -3.031  22.063  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -8.187  -1.422  21.884  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -7.421  -2.814  21.117  1.00  1.00           H  
ATOM     74  N   THR A   5     -12.267  -0.190  19.257  1.00  1.00           N  
ATOM     75  CA  THR A   5     -13.190   0.036  18.139  1.00  1.00           C  
ATOM     76  C   THR A   5     -12.436   0.379  16.849  1.00  1.00           C  
ATOM     77  O   THR A   5     -12.666  -0.233  15.805  1.00  1.00           O  
ATOM     78  CB  THR A   5     -14.156   1.184  18.499  1.00  1.00           C  
ATOM     79  OG1 THR A   5     -14.723   0.927  19.776  1.00  1.00           O  
ATOM     80  CG2 THR A   5     -15.279   1.300  17.458  1.00  1.00           C  
ATOM     81  H   THR A   5     -12.277   0.426  20.018  1.00  1.00           H  
ATOM     82  HA  THR A   5     -13.767  -0.866  17.976  1.00  1.00           H  
ATOM     83  HB  THR A   5     -13.612   2.117  18.539  1.00  1.00           H  
ATOM     84  HG1 THR A   5     -14.304   0.138  20.134  1.00  1.00           H  
ATOM     85 HG21 THR A   5     -15.955   2.087  17.751  1.00  1.00           H  
ATOM     86 HG22 THR A   5     -15.817   0.365  17.398  1.00  1.00           H  
ATOM     87 HG23 THR A   5     -14.857   1.535  16.492  1.00  1.00           H  
ATOM     88  N   TYR A   6     -11.539   1.367  16.927  1.00  1.00           N  
ATOM     89  CA  TYR A   6     -10.764   1.794  15.757  1.00  1.00           C  
ATOM     90  C   TYR A   6      -9.763   0.714  15.353  1.00  1.00           C  
ATOM     91  O   TYR A   6      -9.237   0.002  16.196  1.00  1.00           O  
ATOM     92  CB  TYR A   6     -10.035   3.115  16.058  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -9.095   2.941  17.250  1.00  1.00           C  
ATOM     94  CD1 TYR A   6      -9.565   3.149  18.553  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -7.759   2.575  17.044  1.00  1.00           C  
ATOM     96  CE1 TYR A   6      -8.705   2.992  19.646  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -6.896   2.417  18.135  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -7.369   2.627  19.437  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -6.519   2.473  20.514  1.00  1.00           O  
ATOM    100  H   TYR A   6     -11.404   1.824  17.783  1.00  1.00           H  
ATOM    101  HA  TYR A   6     -11.441   1.962  14.927  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -9.472   3.420  15.184  1.00  1.00           H  
ATOM    103  HB3 TYR A   6     -10.769   3.881  16.284  1.00  1.00           H  
ATOM    104  HD1 TYR A   6     -10.596   3.434  18.714  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -7.392   2.413  16.042  1.00  1.00           H  
ATOM    106  HE1 TYR A   6      -9.071   3.156  20.649  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -5.866   2.135  17.973  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -6.949   1.900  21.153  1.00  1.00           H  
ATOM    109  N   ASP A   7      -9.507   0.600  14.051  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -8.579  -0.389  13.530  1.00  1.00           C  
ATOM    111  C   ASP A   7      -8.173  -0.004  12.117  1.00  1.00           C  
ATOM    112  O   ASP A   7      -8.958   0.578  11.364  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -9.245  -1.778  13.533  1.00  1.00           C  
ATOM    114  CG  ASP A   7     -10.525  -1.777  12.689  1.00  1.00           C  
ATOM    115  OD1 ASP A   7     -10.921  -0.717  12.235  1.00  1.00           O  
ATOM    116  OD2 ASP A   7     -11.094  -2.843  12.519  1.00  1.00           O  
ATOM    117  H   ASP A   7      -9.951   1.202  13.430  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -7.691  -0.423  14.152  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -8.554  -2.507  13.132  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -9.492  -2.049  14.549  1.00  1.00           H  
ATOM    121  N   GLY A   8      -6.949  -0.351  11.764  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -6.414  -0.068  10.438  1.00  1.00           C  
ATOM    123  C   GLY A   8      -7.111  -0.930   9.398  1.00  1.00           C  
ATOM    124  O   GLY A   8      -8.202  -1.448   9.644  1.00  1.00           O  
ATOM    125  H   GLY A   8      -6.394  -0.825  12.402  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -6.556   0.976  10.197  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -5.354  -0.299  10.427  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.464  -1.083   8.236  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -7.003  -1.898   7.126  1.00  1.00           C  
ATOM    130  C   VAL A   9      -6.115  -3.131   6.923  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.887  -3.038   6.909  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -7.066  -1.060   5.825  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -8.204  -0.029   5.914  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -5.734  -0.324   5.617  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.590  -0.640   8.124  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -8.007  -2.244   7.368  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -7.254  -1.711   4.979  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -9.144  -0.545   6.048  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -8.240   0.551   5.004  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -8.031   0.626   6.755  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -5.762   0.207   4.684  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -4.925  -1.030   5.596  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -5.576   0.379   6.421  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.756  -4.297   6.815  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -6.049  -5.575   6.655  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.881  -5.917   5.166  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.838  -5.868   4.396  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.868  -6.704   7.390  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.056  -7.344   8.531  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -5.540  -6.530   9.545  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -5.846  -8.728   8.573  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -4.814  -7.097  10.600  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -5.120  -9.296   9.627  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -4.604  -8.480  10.642  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -3.889  -9.042  11.681  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.734  -4.309   6.882  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -5.060  -5.496   7.096  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.759  -6.266   7.821  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -7.184  -7.468   6.683  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -5.698  -5.461   9.514  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -6.240  -9.364   7.796  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -4.412  -6.458  11.375  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -4.959 -10.361   9.658  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -2.983  -8.733  11.618  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.656  -6.301   4.791  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.361  -6.699   3.416  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.893  -8.119   3.229  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.697  -8.976   4.091  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.846  -6.640   3.151  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.542  -7.049   1.694  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.345  -5.207   3.396  1.00  1.00           C  
ATOM    172  H   VAL A  11      -3.960  -6.336   5.477  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.869  -6.035   2.728  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.341  -7.313   3.826  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -1.488  -6.914   1.491  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -3.117  -6.432   1.017  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.801  -8.086   1.541  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -1.279  -5.164   3.221  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -2.552  -4.918   4.417  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -2.844  -4.528   2.722  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.586  -8.372   2.113  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -6.163  -9.699   1.848  1.00  1.00           C  
ATOM    183  C   LEU A  12      -5.103 -10.664   1.288  1.00  1.00           C  
ATOM    184  O   LEU A  12      -4.936 -11.779   1.781  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -7.340  -9.536   0.836  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -8.449 -10.594   1.065  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -9.570 -10.384   0.034  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -7.872 -12.024   0.940  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.712  -7.664   1.447  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -6.547 -10.111   2.777  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.772  -8.553   0.959  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.972  -9.624  -0.180  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -8.862 -10.461   2.057  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -9.177 -10.531  -0.961  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -9.959  -9.381   0.122  1.00  1.00           H  
ATOM    196 HD13 LEU A  12     -10.363 -11.094   0.216  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -7.235 -12.093   0.070  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -8.678 -12.739   0.851  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -7.302 -12.253   1.825  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.396 -10.221   0.243  1.00  1.00           N  
ATOM    201  CA  SER A  13      -3.370 -11.054  -0.392  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.442 -10.219  -1.271  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.784  -9.110  -1.686  1.00  1.00           O  
ATOM    204  CB  SER A  13      -4.050 -12.128  -1.251  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.912 -12.906  -0.435  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.577  -9.324  -0.103  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.773 -11.544   0.368  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -4.632 -11.659  -2.027  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -3.298 -12.764  -1.703  1.00  1.00           H  
ATOM    210  HG  SER A  13      -5.777 -12.926  -0.850  1.00  1.00           H  
ATOM    211  N   VAL A  14      -1.261 -10.784  -1.542  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.228 -10.138  -2.369  1.00  1.00           C  
ATOM    213  C   VAL A  14      -0.124 -10.876  -3.712  1.00  1.00           C  
ATOM    214  O   VAL A  14      -0.115 -12.105  -3.752  1.00  1.00           O  
ATOM    215  CB  VAL A  14       1.135 -10.196  -1.635  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.197  -9.386  -2.404  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       0.981  -9.620  -0.217  1.00  1.00           C  
ATOM    218  H   VAL A  14      -1.074 -11.664  -1.152  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.489  -9.095  -2.551  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.462 -11.226  -1.563  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.349  -9.818  -3.380  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       3.130  -9.401  -1.859  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       1.861  -8.364  -2.512  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       0.273 -10.214   0.342  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       0.629  -8.600  -0.276  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       1.938  -9.640   0.288  1.00  1.00           H  
ATOM    227  N   LYS A  15      -0.066 -10.114  -4.804  1.00  1.00           N  
ATOM    228  CA  LYS A  15       0.026 -10.703  -6.149  1.00  1.00           C  
ATOM    229  C   LYS A  15       1.341 -11.484  -6.311  1.00  1.00           C  
ATOM    230  O   LYS A  15       1.377 -12.514  -6.978  1.00  1.00           O  
ATOM    231  CB  LYS A  15      -0.102  -9.586  -7.216  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -1.584  -9.167  -7.403  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -2.208  -8.712  -6.057  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -3.550  -8.005  -6.300  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -3.328  -6.795  -7.139  1.00  1.00           N  
ATOM    236  H   LYS A  15      -0.097  -9.135  -4.700  1.00  1.00           H  
ATOM    237  HA  LYS A  15      -0.780 -11.403  -6.271  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       0.472  -8.726  -6.899  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       0.280  -9.935  -8.166  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -1.627  -8.358  -8.121  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -2.144 -10.009  -7.788  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -2.380  -9.574  -5.428  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -1.536  -8.034  -5.557  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -4.225  -8.676  -6.809  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -3.979  -7.712  -5.353  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -3.648  -6.984  -8.109  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -2.314  -6.562  -7.149  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -3.863  -5.994  -6.745  1.00  1.00           H  
ATOM    249  N   GLU A  16       2.392 -10.949  -5.703  1.00  1.00           N  
ATOM    250  CA  GLU A  16       3.752 -11.520  -5.728  1.00  1.00           C  
ATOM    251  C   GLU A  16       4.426 -11.327  -7.090  1.00  1.00           C  
ATOM    252  O   GLU A  16       5.325 -12.084  -7.458  1.00  1.00           O  
ATOM    253  CB  GLU A  16       3.758 -13.014  -5.348  1.00  1.00           C  
ATOM    254  CG  GLU A  16       3.185 -13.205  -3.931  1.00  1.00           C  
ATOM    255  CD  GLU A  16       3.098 -14.695  -3.573  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       3.419 -15.517  -4.415  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       2.687 -14.995  -2.465  1.00  1.00           O  
ATOM    258  H   GLU A  16       2.251 -10.116  -5.229  1.00  1.00           H  
ATOM    259  HA  GLU A  16       4.339 -10.989  -4.995  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       3.180 -13.575  -6.053  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       4.775 -13.378  -5.362  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       3.821 -12.704  -3.215  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       2.199 -12.775  -3.888  1.00  1.00           H  
ATOM    264  N   ASP A  17       4.006 -10.293  -7.823  1.00  1.00           N  
ATOM    265  CA  ASP A  17       4.583  -9.969  -9.141  1.00  1.00           C  
ATOM    266  C   ASP A  17       4.582  -8.449  -9.317  1.00  1.00           C  
ATOM    267  O   ASP A  17       4.357  -7.934 -10.413  1.00  1.00           O  
ATOM    268  CB  ASP A  17       3.754 -10.631 -10.259  1.00  1.00           C  
ATOM    269  CG  ASP A  17       4.407 -10.393 -11.621  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       5.508 -10.880 -11.817  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       3.804  -9.718 -12.439  1.00  1.00           O  
ATOM    272  H   ASP A  17       3.297  -9.719  -7.466  1.00  1.00           H  
ATOM    273  HA  ASP A  17       5.610 -10.323  -9.196  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       3.696 -11.694 -10.075  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       2.754 -10.217 -10.264  1.00  1.00           H  
ATOM    276  N   VAL A  18       4.808  -7.731  -8.208  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.803  -6.255  -8.203  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.851  -5.722  -7.208  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.237  -6.442  -6.286  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.380  -5.770  -7.789  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.382  -5.980  -8.948  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       2.902  -6.558  -6.548  1.00  1.00           C  
ATOM    283  H   VAL A  18       4.962  -8.208  -7.366  1.00  1.00           H  
ATOM    284  HA  VAL A  18       5.042  -5.891  -9.195  1.00  1.00           H  
ATOM    285  HB  VAL A  18       3.403  -4.720  -7.540  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       2.741  -5.472  -9.830  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       1.421  -5.581  -8.677  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       2.280  -7.034  -9.158  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       3.638  -6.472  -5.759  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       2.769  -7.598  -6.802  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       1.960  -6.156  -6.203  1.00  1.00           H  
ATOM    292  N   PRO A  19       6.321  -4.485  -7.351  1.00  1.00           N  
ATOM    293  CA  PRO A  19       7.338  -3.909  -6.403  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.918  -4.073  -4.930  1.00  1.00           C  
ATOM    295  O   PRO A  19       7.733  -3.923  -4.021  1.00  1.00           O  
ATOM    296  CB  PRO A  19       7.452  -2.415  -6.839  1.00  1.00           C  
ATOM    297  CG  PRO A  19       6.235  -2.161  -7.686  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.982  -3.491  -8.405  1.00  1.00           C  
ATOM    299  HA  PRO A  19       8.286  -4.396  -6.557  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       7.472  -1.756  -5.982  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       8.350  -2.259  -7.432  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       5.380  -1.893  -7.059  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       6.421  -1.371  -8.403  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.957  -3.559  -8.725  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       6.648  -3.615  -9.247  1.00  1.00           H  
ATOM    306  N   ALA A  20       5.642  -4.388  -4.711  1.00  1.00           N  
ATOM    307  CA  ALA A  20       5.116  -4.575  -3.352  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.783  -5.782  -2.676  1.00  1.00           C  
ATOM    309  O   ALA A  20       6.003  -5.788  -1.465  1.00  1.00           O  
ATOM    310  CB  ALA A  20       3.569  -4.778  -3.413  1.00  1.00           C  
ATOM    311  H   ALA A  20       5.040  -4.498  -5.473  1.00  1.00           H  
ATOM    312  HA  ALA A  20       5.336  -3.689  -2.770  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       3.089  -4.230  -2.610  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       3.312  -5.827  -3.327  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       3.200  -4.415  -4.358  1.00  1.00           H  
ATOM    316  N   ALA A  21       6.075  -6.806  -3.472  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.682  -8.026  -2.965  1.00  1.00           C  
ATOM    318  C   ALA A  21       8.061  -7.754  -2.371  1.00  1.00           C  
ATOM    319  O   ALA A  21       8.912  -7.126  -3.002  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.803  -9.035  -4.114  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.871  -6.749  -4.421  1.00  1.00           H  
ATOM    322  HA  ALA A  21       6.040  -8.447  -2.202  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       7.527  -8.686  -4.836  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       5.842  -9.136  -4.595  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       7.115  -9.995  -3.726  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.272  -8.244  -1.149  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.549  -8.077  -0.440  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.521  -6.846   0.459  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.453  -6.622   1.235  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.547  -8.727  -0.704  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.723  -8.949   0.171  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.363  -7.978  -1.148  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.447  -6.047   0.350  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.287  -4.819   1.156  1.00  1.00           C  
ATOM    335  C   ILE A  23       7.083  -4.947   2.096  1.00  1.00           C  
ATOM    336  O   ILE A  23       7.190  -4.689   3.296  1.00  1.00           O  
ATOM    337  CB  ILE A  23       8.096  -3.603   0.216  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.256  -3.568  -0.812  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       8.097  -2.298   1.040  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       9.084  -2.409  -1.810  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.742  -6.287  -0.284  1.00  1.00           H  
ATOM    342  HA  ILE A  23       9.173  -4.649   1.761  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.152  -3.694  -0.306  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.193  -3.447  -0.288  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.279  -4.495  -1.364  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       7.301  -2.319   1.769  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       7.951  -1.448   0.393  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       9.044  -2.201   1.551  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.728  -2.572  -2.662  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       9.354  -1.482  -1.328  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       8.057  -2.356  -2.146  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.930  -5.339   1.530  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.672  -5.499   2.289  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.263  -6.970   2.323  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.627  -7.749   1.441  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.561  -4.642   1.624  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.863  -3.118   1.772  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       3.096  -2.317   0.697  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       3.423  -2.609   3.166  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.920  -5.518   0.569  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.807  -5.171   3.306  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.515  -4.901   0.575  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.604  -4.864   2.079  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.923  -2.942   1.645  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       3.421  -2.628  -0.284  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       3.298  -1.262   0.820  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       2.035  -2.497   0.801  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       3.918  -3.158   3.943  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       2.352  -2.723   3.275  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       3.681  -1.573   3.252  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.517  -7.344   3.368  1.00  1.00           N  
ATOM    372  CA  HIS A  25       3.065  -8.728   3.550  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.665  -8.771   4.160  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.219  -7.822   4.802  1.00  1.00           O  
ATOM    375  CB  HIS A  25       4.047  -9.454   4.477  1.00  1.00           C  
ATOM    376  CG  HIS A  25       5.430  -9.380   3.889  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       6.311  -8.357   4.201  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       6.098 -10.192   3.004  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       7.445  -8.581   3.517  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       7.375  -9.683   2.769  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.271  -6.667   4.031  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.036  -9.244   2.596  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       4.049  -8.980   5.451  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       3.755 -10.487   4.580  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       6.136  -7.607   4.807  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       5.694 -11.087   2.556  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       8.311  -7.937   3.563  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       8.067 -10.053   2.183  1.00  1.00           H  
ATOM    389  N   ALA A  26       0.970  -9.883   3.942  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.384 -10.049   4.466  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.420  -9.832   5.983  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.488 -10.254   6.701  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.892 -11.455   4.132  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.371 -10.595   3.404  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -1.027  -9.329   3.991  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -0.268 -12.191   4.617  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.857 -11.606   3.062  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -1.911 -11.565   4.476  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.477  -9.164   6.463  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.637  -8.880   7.897  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.036  -7.526   8.264  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.147  -7.083   9.408  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.164  -8.850   5.841  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.691  -8.867   8.134  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.157  -9.651   8.491  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.396  -6.863   7.295  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.211  -5.555   7.553  1.00  1.00           C  
ATOM    408  C   ASP A  28      -0.894  -4.523   7.820  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.792  -4.336   7.000  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.070  -5.120   6.338  1.00  1.00           C  
ATOM    411  CG  ASP A  28       2.405  -5.881   6.298  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       2.540  -6.846   7.033  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       3.265  -5.481   5.530  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.337  -7.258   6.398  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.846  -5.620   8.428  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       0.524  -5.320   5.427  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       1.279  -4.057   6.396  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.810  -3.843   8.971  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -1.791  -2.811   9.349  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.241  -1.436   8.971  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.162  -1.048   9.424  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.015  -2.866  10.894  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -3.028  -3.975  11.311  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -2.746  -4.419  12.769  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -4.484  -3.437  11.227  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.065  -4.028   9.578  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.733  -2.973   8.837  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.057  -3.051  11.359  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -2.382  -1.925  11.247  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -2.917  -4.817  10.652  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -3.513  -5.095  13.109  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -2.727  -3.552  13.417  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -1.787  -4.916  12.814  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -4.593  -2.579  11.876  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -5.176  -4.201  11.542  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -4.712  -3.148  10.214  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.981  -0.698   8.143  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.554   0.633   7.723  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.961   1.654   8.796  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.146   1.850   9.064  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -2.214   0.975   6.368  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -2.002  -0.184   5.354  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.629   2.281   5.813  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -0.517  -0.522   5.147  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.823  -1.056   7.795  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.475   0.651   7.607  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -3.279   1.112   6.518  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.500  -1.066   5.719  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -2.433   0.094   4.405  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -2.070   2.493   4.851  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -0.557   2.177   5.700  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -1.843   3.087   6.495  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -0.173  -1.123   5.972  1.00  1.00           H  
ATOM    454 HD12 ILE A  30       0.073   0.376   5.076  1.00  1.00           H  
ATOM    455 HD13 ILE A  30      -0.409  -1.087   4.233  1.00  1.00           H  
ATOM    456  N   THR A  31      -0.965   2.293   9.411  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.198   3.291  10.471  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.327   4.700   9.893  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.152   5.490  10.352  1.00  1.00           O  
ATOM    460  CB  THR A  31      -0.031   3.265  11.469  1.00  1.00           C  
ATOM    461  OG1 THR A  31       1.163   3.648  10.802  1.00  1.00           O  
ATOM    462  CG2 THR A  31       0.133   1.855  12.040  1.00  1.00           C  
ATOM    463  H   THR A  31      -0.051   2.088   9.144  1.00  1.00           H  
ATOM    464  HA  THR A  31      -2.110   3.050  11.009  1.00  1.00           H  
ATOM    465  HB  THR A  31      -0.227   3.954  12.279  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.432   2.920  10.236  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.782   1.552  12.528  1.00  1.00           H  
ATOM    468 HG22 THR A  31       0.941   1.848  12.757  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.359   1.166  11.240  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.498   5.022   8.891  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.514   6.359   8.265  1.00  1.00           C  
ATOM    472  C   GLU A  32      -0.179   6.239   6.774  1.00  1.00           C  
ATOM    473  O   GLU A  32       0.585   5.359   6.372  1.00  1.00           O  
ATOM    474  CB  GLU A  32       0.529   7.278   8.979  1.00  1.00           C  
ATOM    475  CG  GLU A  32       0.047   8.749   9.059  1.00  1.00           C  
ATOM    476  CD  GLU A  32      -1.096   8.902  10.072  1.00  1.00           C  
ATOM    477  OE1 GLU A  32      -1.507   7.904  10.639  1.00  1.00           O  
ATOM    478  OE2 GLU A  32      -1.529  10.025  10.275  1.00  1.00           O  
ATOM    479  H   GLU A  32       0.148   4.357   8.573  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.502   6.793   8.355  1.00  1.00           H  
ATOM    481  HB2 GLU A  32       0.695   6.911   9.982  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       1.471   7.251   8.440  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       0.874   9.376   9.363  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -0.297   9.066   8.084  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.746   7.142   5.958  1.00  1.00           N  
ATOM    486  CA  ILE A  33      -0.506   7.165   4.504  1.00  1.00           C  
ATOM    487  C   ILE A  33      -0.118   8.587   4.093  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.817   9.546   4.419  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -1.797   6.715   3.767  1.00  1.00           C  
ATOM    490  CG1 ILE A  33      -2.178   5.237   4.186  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -1.590   6.810   2.234  1.00  1.00           C  
ATOM    492  CD1 ILE A  33      -3.634   5.146   4.679  1.00  1.00           C  
ATOM    493  H   ILE A  33      -1.335   7.823   6.344  1.00  1.00           H  
ATOM    494  HA  ILE A  33       0.302   6.487   4.237  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -2.594   7.390   4.036  1.00  1.00           H  
ATOM    496 HG12 ILE A  33      -2.057   4.571   3.356  1.00  1.00           H  
ATOM    497 HG13 ILE A  33      -1.536   4.892   4.969  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -2.468   6.457   1.740  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -0.746   6.201   1.941  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -1.415   7.832   1.942  1.00  1.00           H  
ATOM    501 HD11 ILE A  33      -4.294   5.585   3.949  1.00  1.00           H  
ATOM    502 HD12 ILE A  33      -3.730   5.679   5.615  1.00  1.00           H  
ATOM    503 HD13 ILE A  33      -3.899   4.110   4.828  1.00  1.00           H  
ATOM    504  N   ASP A  34       0.994   8.715   3.365  1.00  1.00           N  
ATOM    505  CA  ASP A  34       1.482  10.017   2.897  1.00  1.00           C  
ATOM    506  C   ASP A  34       1.453  11.081   4.009  1.00  1.00           C  
ATOM    507  O   ASP A  34       1.572  12.275   3.739  1.00  1.00           O  
ATOM    508  CB  ASP A  34       0.640  10.482   1.696  1.00  1.00           C  
ATOM    509  CG  ASP A  34       1.254  11.731   1.062  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       2.464  11.758   0.905  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       0.511  12.646   0.747  1.00  1.00           O  
ATOM    512  H   ASP A  34       1.500   7.910   3.129  1.00  1.00           H  
ATOM    513  HA  ASP A  34       2.504   9.892   2.574  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.610   9.690   0.959  1.00  1.00           H  
ATOM    515  HB3 ASP A  34      -0.367  10.703   2.019  1.00  1.00           H  
ATOM    516  N   GLY A  35       1.295  10.634   5.258  1.00  1.00           N  
ATOM    517  CA  GLY A  35       1.254  11.548   6.395  1.00  1.00           C  
ATOM    518  C   GLY A  35       0.021  12.444   6.330  1.00  1.00           C  
ATOM    519  O   GLY A  35      -0.025  13.492   6.978  1.00  1.00           O  
ATOM    520  H   GLY A  35       1.209   9.670   5.415  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       1.220  10.972   7.309  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       2.139  12.167   6.397  1.00  1.00           H  
ATOM    523  N   GLN A  36      -0.978  12.042   5.527  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -2.215  12.831   5.360  1.00  1.00           C  
ATOM    525  C   GLN A  36      -3.438  11.913   5.317  1.00  1.00           C  
ATOM    526  O   GLN A  36      -3.315  10.704   5.122  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -2.154  13.641   4.053  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -0.993  14.643   4.102  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -0.957  15.471   2.821  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -0.715  14.942   1.736  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -1.177  16.756   2.875  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.881  11.200   5.031  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -2.337  13.520   6.191  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -2.011  12.968   3.224  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -3.083  14.184   3.921  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -1.119  15.301   4.951  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -0.062  14.107   4.201  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -1.365  17.185   3.736  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -1.159  17.290   2.055  1.00  1.00           H  
ATOM    540  N   SER A  37      -4.609  12.518   5.518  1.00  1.00           N  
ATOM    541  CA  SER A  37      -5.879  11.799   5.528  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.926  10.791   6.680  1.00  1.00           C  
ATOM    543  O   SER A  37      -6.203  11.173   7.817  1.00  1.00           O  
ATOM    544  CB  SER A  37      -6.143  11.110   4.177  1.00  1.00           C  
ATOM    545  OG  SER A  37      -7.395  10.436   4.242  1.00  1.00           O  
ATOM    546  H   SER A  37      -4.617  13.480   5.674  1.00  1.00           H  
ATOM    547  HA  SER A  37      -6.669  12.522   5.693  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -6.177  11.850   3.394  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -5.357  10.404   3.961  1.00  1.00           H  
ATOM    550  HG  SER A  37      -7.232   9.493   4.148  1.00  1.00           H  
ATOM    551  N   PHE A  38      -5.675   9.505   6.385  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -5.714   8.427   7.404  1.00  1.00           C  
ATOM    553  C   PHE A  38      -6.944   8.539   8.326  1.00  1.00           C  
ATOM    554  O   PHE A  38      -7.015   7.884   9.367  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -4.413   8.416   8.249  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -4.190   9.779   8.912  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -4.886  10.102  10.084  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -3.309  10.708   8.347  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -4.702  11.352  10.687  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -3.123  11.959   8.950  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -3.821  12.281  10.120  1.00  1.00           C  
ATOM    562  H   PHE A  38      -5.469   9.269   5.459  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -5.783   7.482   6.884  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -4.492   7.652   9.015  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -3.574   8.175   7.608  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -5.561   9.394  10.527  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -2.765  10.458   7.457  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -5.238  11.598  11.590  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -2.445  12.674   8.503  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -3.677  13.244  10.586  1.00  1.00           H  
ATOM    571  N   LYS A  39      -7.910   9.372   7.930  1.00  1.00           N  
ATOM    572  CA  LYS A  39      -9.138   9.601   8.705  1.00  1.00           C  
ATOM    573  C   LYS A  39     -10.252   8.656   8.269  1.00  1.00           C  
ATOM    574  O   LYS A  39     -11.385   8.757   8.738  1.00  1.00           O  
ATOM    575  CB  LYS A  39      -9.580  11.067   8.527  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -9.786  11.396   7.036  1.00  1.00           C  
ATOM    577  CD  LYS A  39     -10.176  12.875   6.882  1.00  1.00           C  
ATOM    578  CE  LYS A  39     -10.340  13.227   5.399  1.00  1.00           C  
ATOM    579  NZ  LYS A  39     -11.433  12.409   4.803  1.00  1.00           N  
ATOM    580  H   LYS A  39      -7.792   9.854   7.090  1.00  1.00           H  
ATOM    581  HA  LYS A  39      -8.941   9.433   9.759  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -10.502  11.237   9.061  1.00  1.00           H  
ATOM    583  HB3 LYS A  39      -8.811  11.717   8.927  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -8.869  11.212   6.497  1.00  1.00           H  
ATOM    585  HG3 LYS A  39     -10.571  10.777   6.630  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -11.109  13.053   7.397  1.00  1.00           H  
ATOM    587  HD3 LYS A  39      -9.403  13.498   7.311  1.00  1.00           H  
ATOM    588  HE2 LYS A  39     -10.585  14.275   5.303  1.00  1.00           H  
ATOM    589  HE3 LYS A  39      -9.416  13.025   4.876  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39     -11.759  11.707   5.495  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39     -11.078  11.921   3.956  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39     -12.226  13.031   4.538  1.00  1.00           H  
ATOM    593  N   SER A  40      -9.924   7.733   7.373  1.00  1.00           N  
ATOM    594  CA  SER A  40     -10.904   6.767   6.884  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.209   5.678   6.078  1.00  1.00           C  
ATOM    596  O   SER A  40      -9.168   5.907   5.459  1.00  1.00           O  
ATOM    597  CB  SER A  40     -11.956   7.481   6.019  1.00  1.00           C  
ATOM    598  OG  SER A  40     -12.617   6.538   5.179  1.00  1.00           O  
ATOM    599  H   SER A  40      -9.002   7.696   7.044  1.00  1.00           H  
ATOM    600  HA  SER A  40     -11.397   6.298   7.730  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -12.687   7.965   6.647  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -11.465   8.232   5.421  1.00  1.00           H  
ATOM    603  HG  SER A  40     -12.447   5.660   5.526  1.00  1.00           H  
ATOM    604  N   SER A  41     -10.807   4.488   6.079  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.271   3.352   5.336  1.00  1.00           C  
ATOM    606  C   SER A  41     -10.563   3.520   3.847  1.00  1.00           C  
ATOM    607  O   SER A  41      -9.790   3.081   3.014  1.00  1.00           O  
ATOM    608  CB  SER A  41     -10.913   2.058   5.850  1.00  1.00           C  
ATOM    609  OG  SER A  41     -10.497   1.837   7.190  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.648   4.375   6.567  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.199   3.288   5.482  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -11.986   2.147   5.823  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -10.609   1.223   5.230  1.00  1.00           H  
ATOM    614  HG  SER A  41     -11.073   1.171   7.576  1.00  1.00           H  
ATOM    615  N   GLN A  42     -11.703   4.140   3.526  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.113   4.344   2.124  1.00  1.00           C  
ATOM    617  C   GLN A  42     -11.279   5.446   1.457  1.00  1.00           C  
ATOM    618  O   GLN A  42     -10.803   5.287   0.332  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -13.628   4.704   2.091  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -14.284   4.269   0.765  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -13.591   4.935  -0.420  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -12.681   4.357  -1.018  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -13.974   6.116  -0.820  1.00  1.00           N  
ATOM    624  H   GLN A  42     -12.293   4.464   4.241  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -11.952   3.423   1.575  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.124   4.194   2.905  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -13.761   5.772   2.221  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -14.210   3.195   0.662  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -15.324   4.552   0.774  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -14.704   6.578  -0.357  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -13.531   6.541  -1.582  1.00  1.00           H  
ATOM    632  N   GLU A  43     -11.102   6.556   2.166  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.325   7.684   1.654  1.00  1.00           C  
ATOM    634  C   GLU A  43      -8.917   7.236   1.280  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.242   7.895   0.492  1.00  1.00           O  
ATOM    636  CB  GLU A  43     -10.251   8.814   2.706  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -11.654   9.419   2.962  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -12.159  10.178   1.729  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -11.341  10.557   0.909  1.00  1.00           O  
ATOM    640  OE2 GLU A  43     -13.361  10.364   1.621  1.00  1.00           O  
ATOM    641  H   GLU A  43     -11.500   6.621   3.059  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -10.805   8.060   0.764  1.00  1.00           H  
ATOM    643  HB2 GLU A  43      -9.858   8.411   3.628  1.00  1.00           H  
ATOM    644  HB3 GLU A  43      -9.588   9.595   2.355  1.00  1.00           H  
ATOM    645  HG2 GLU A  43     -12.349   8.627   3.195  1.00  1.00           H  
ATOM    646  HG3 GLU A  43     -11.599  10.100   3.799  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.472   6.106   1.839  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -7.137   5.600   1.529  1.00  1.00           C  
ATOM    649  C   PHE A  44      -7.096   5.043   0.112  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.235   5.409  -0.684  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -6.730   4.496   2.527  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -5.390   3.803   2.151  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -4.395   4.494   1.450  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -5.187   2.464   2.508  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -3.201   3.847   1.104  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.995   1.816   2.164  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -3.003   2.508   1.462  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.056   5.581   2.424  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.441   6.424   1.609  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -6.651   4.929   3.500  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -7.516   3.759   2.545  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -4.525   5.512   1.161  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.955   1.934   3.047  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -2.433   4.374   0.559  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -3.839   0.789   2.449  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -2.083   2.021   1.205  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.041   4.144  -0.192  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -8.109   3.528  -1.524  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.158   4.639  -2.575  1.00  1.00           C  
ATOM    670  O   ILE A  45      -7.660   4.488  -3.691  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.357   2.579  -1.629  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -9.034   1.196  -0.991  1.00  1.00           C  
ATOM    673  CG2 ILE A  45      -9.786   2.351  -3.110  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -8.570   1.356   0.461  1.00  1.00           C  
ATOM    675  H   ILE A  45      -8.693   3.895   0.499  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -7.215   2.950  -1.679  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -10.182   3.028  -1.089  1.00  1.00           H  
ATOM    678 HG12 ILE A  45      -9.922   0.580  -1.012  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -8.254   0.711  -1.561  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -10.261   3.244  -3.496  1.00  1.00           H  
ATOM    681 HG22 ILE A  45     -10.487   1.529  -3.174  1.00  1.00           H  
ATOM    682 HG23 ILE A  45      -8.912   2.123  -3.710  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -8.602   0.400   0.955  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -9.216   2.043   0.975  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -7.559   1.733   0.475  1.00  1.00           H  
ATOM    686  N   ASP A  46      -8.770   5.751  -2.188  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -8.902   6.906  -3.078  1.00  1.00           C  
ATOM    688  C   ASP A  46      -7.556   7.614  -3.272  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.291   8.171  -4.336  1.00  1.00           O  
ATOM    690  CB  ASP A  46      -9.930   7.887  -2.499  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -11.274   7.188  -2.300  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -11.546   6.249  -3.029  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -12.003   7.606  -1.415  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.144   5.796  -1.271  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.254   6.572  -4.046  1.00  1.00           H  
ATOM    696  HB2 ASP A  46      -9.577   8.257  -1.546  1.00  1.00           H  
ATOM    697  HB3 ASP A  46     -10.057   8.716  -3.178  1.00  1.00           H  
ATOM    698  N   TYR A  47      -6.710   7.598  -2.236  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.400   8.258  -2.313  1.00  1.00           C  
ATOM    700  C   TYR A  47      -4.457   7.525  -3.278  1.00  1.00           C  
ATOM    701  O   TYR A  47      -3.855   8.137  -4.159  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.760   8.307  -0.906  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.382   8.965  -1.001  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -3.262  10.357  -0.932  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.245   8.176  -1.217  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -2.008  10.962  -1.077  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -0.990   8.777  -1.362  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -0.873  10.170  -1.294  1.00  1.00           C  
ATOM    709  OH  TYR A  47       0.364  10.764  -1.431  1.00  1.00           O  
ATOM    710  H   TYR A  47      -6.968   7.128  -1.418  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.534   9.274  -2.660  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.396   8.876  -0.241  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -4.662   7.303  -0.523  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -4.140  10.966  -0.766  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -2.336   7.099  -1.270  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -1.919  12.036  -1.024  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.116   8.165  -1.529  1.00  1.00           H  
ATOM    718  HH  TYR A  47       1.017  10.068  -1.517  1.00  1.00           H  
ATOM    719  N   ILE A  48      -4.303   6.220  -3.071  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -3.391   5.405  -3.898  1.00  1.00           C  
ATOM    721  C   ILE A  48      -3.754   5.573  -5.380  1.00  1.00           C  
ATOM    722  O   ILE A  48      -2.911   5.406  -6.263  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -3.398   3.879  -3.476  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.297   3.678  -2.242  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -1.954   3.416  -3.141  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -4.380   2.195  -1.848  1.00  1.00           C  
ATOM    727  H   ILE A  48      -4.775   5.821  -2.314  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -2.398   5.804  -3.761  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -3.780   3.262  -4.286  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.907   4.251  -1.421  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.285   4.025  -2.480  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -1.588   3.962  -2.278  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -1.313   3.612  -3.982  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -1.947   2.361  -2.929  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -3.403   1.836  -1.563  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -4.745   1.623  -2.687  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -5.053   2.081  -1.014  1.00  1.00           H  
ATOM    738  N   HIS A  49      -5.020   5.911  -5.628  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -5.524   6.117  -6.988  1.00  1.00           C  
ATOM    740  C   HIS A  49      -5.449   7.599  -7.371  1.00  1.00           C  
ATOM    741  O   HIS A  49      -5.521   7.947  -8.551  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -6.988   5.661  -7.050  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -7.106   4.198  -6.706  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -8.337   3.565  -6.651  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -6.171   3.231  -6.419  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -8.111   2.278  -6.344  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -6.811   2.013  -6.189  1.00  1.00           N  
ATOM    748  H   HIS A  49      -5.637   6.028  -4.875  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -4.948   5.540  -7.700  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -7.574   6.235  -6.343  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -7.374   5.822  -8.047  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -9.211   3.981  -6.805  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -5.108   3.394  -6.361  1.00  1.00           H  
ATOM    754  HE1 HIS A  49      -8.893   1.541  -6.227  1.00  1.00           H  
ATOM    755  HE2 HIS A  49      -6.399   1.155  -5.960  1.00  1.00           H  
ATOM    756  N   SER A  50      -5.324   8.471  -6.367  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.267   9.915  -6.611  1.00  1.00           C  
ATOM    758  C   SER A  50      -3.991  10.306  -7.359  1.00  1.00           C  
ATOM    759  O   SER A  50      -3.939  11.350  -8.012  1.00  1.00           O  
ATOM    760  CB  SER A  50      -5.342  10.674  -5.282  1.00  1.00           C  
ATOM    761  OG  SER A  50      -5.412  12.070  -5.547  1.00  1.00           O  
ATOM    762  H   SER A  50      -5.290   8.141  -5.445  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.118  10.203  -7.211  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -6.224  10.370  -4.745  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -4.466  10.453  -4.686  1.00  1.00           H  
ATOM    766  HG  SER A  50      -6.212  12.238  -6.051  1.00  1.00           H  
ATOM    767  N   LYS A  51      -2.961   9.460  -7.269  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -1.684   9.714  -7.950  1.00  1.00           C  
ATOM    769  C   LYS A  51      -1.711   9.090  -9.337  1.00  1.00           C  
ATOM    770  O   LYS A  51      -2.770   8.686  -9.816  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -0.525   9.121  -7.130  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -0.492   9.710  -5.701  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.152  11.224  -5.721  1.00  1.00           C  
ATOM    774  CE  LYS A  51       0.115  11.726  -4.293  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       1.312  11.033  -3.745  1.00  1.00           N  
ATOM    776  H   LYS A  51      -3.060   8.639  -6.747  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -1.527  10.773  -8.070  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -0.650   8.047  -7.064  1.00  1.00           H  
ATOM    779  HB3 LYS A  51       0.412   9.337  -7.624  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -1.460   9.566  -5.236  1.00  1.00           H  
ATOM    781  HG3 LYS A  51       0.257   9.184  -5.123  1.00  1.00           H  
ATOM    782  HD2 LYS A  51       0.726  11.391  -6.327  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -0.979  11.783  -6.126  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       0.299  12.793  -4.312  1.00  1.00           H  
ATOM    785  HE3 LYS A  51      -0.741  11.520  -3.669  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51       1.608  11.495  -2.862  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       2.086  11.078  -4.435  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       1.075  10.037  -3.552  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.540   9.041  -9.992  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.404   8.487 -11.351  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.615   7.344 -11.369  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.336   7.119 -10.397  1.00  1.00           O  
ATOM    793  CB  LYS A  52       0.035   9.607 -12.326  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -0.936  10.836 -12.233  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -0.368  11.919 -11.287  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -1.362  13.081 -11.157  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -2.618  12.584 -10.527  1.00  1.00           N  
ATOM    798  H   LYS A  52       0.259   9.403  -9.561  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.354   8.095 -11.691  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       1.048   9.913 -12.092  1.00  1.00           H  
ATOM    801  HB3 LYS A  52       0.019   9.213 -13.336  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -1.066  11.271 -13.217  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -1.906  10.518 -11.867  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -0.189  11.490 -10.315  1.00  1.00           H  
ATOM    805  HD3 LYS A  52       0.566  12.290 -11.689  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -0.933  13.855 -10.537  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -1.584  13.484 -12.135  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -2.408  11.738  -9.959  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -3.306  12.340 -11.267  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -3.015  13.324  -9.913  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.643   6.613 -12.479  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.550   5.471 -12.631  1.00  1.00           C  
ATOM    813  C   VAL A  53       3.012   5.935 -12.631  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.355   6.909 -13.301  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.239   4.730 -13.952  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.054   3.424 -14.036  1.00  1.00           C  
ATOM    817  CG2 VAL A  53      -0.266   4.405 -14.014  1.00  1.00           C  
ATOM    818  H   VAL A  53       0.018   6.842 -13.201  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.390   4.792 -11.803  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.502   5.364 -14.792  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       1.823   2.802 -13.186  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       3.110   3.649 -14.041  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       1.800   2.899 -14.944  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.472   3.820 -14.900  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.832   5.323 -14.057  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.556   3.841 -13.137  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.877   5.227 -11.885  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.306   5.582 -11.827  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.566   6.625 -10.744  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.706   7.042 -10.527  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.551   4.451 -11.376  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       5.875   4.693 -11.599  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.636   5.972 -12.782  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.497   7.039 -10.070  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.589   8.039  -8.998  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.212   7.422  -7.755  1.00  1.00           C  
ATOM    837  O   ASP A  55       5.002   6.247  -7.474  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.183   8.564  -8.656  1.00  1.00           C  
ATOM    839  CG  ASP A  55       3.251   9.679  -7.611  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.761  10.741  -7.930  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       2.763   9.458  -6.514  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.628   6.642 -10.281  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.201   8.868  -9.329  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.724   8.951  -9.551  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       2.580   7.750  -8.266  1.00  1.00           H  
ATOM    846  N   THR A  56       5.960   8.230  -6.999  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.599   7.765  -5.761  1.00  1.00           C  
ATOM    848  C   THR A  56       5.624   7.905  -4.600  1.00  1.00           C  
ATOM    849  O   THR A  56       4.762   8.783  -4.614  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.851   8.597  -5.477  1.00  1.00           C  
ATOM    851  OG1 THR A  56       7.481   9.956  -5.303  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.825   8.475  -6.650  1.00  1.00           C  
ATOM    853  H   THR A  56       6.068   9.165  -7.270  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.885   6.724  -5.856  1.00  1.00           H  
ATOM    855  HB  THR A  56       8.331   8.234  -4.578  1.00  1.00           H  
ATOM    856  HG1 THR A  56       7.474  10.143  -4.361  1.00  1.00           H  
ATOM    857 HG21 THR A  56       9.102   7.437  -6.783  1.00  1.00           H  
ATOM    858 HG22 THR A  56       9.710   9.057  -6.443  1.00  1.00           H  
ATOM    859 HG23 THR A  56       8.355   8.842  -7.551  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.757   7.027  -3.595  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.862   7.051  -2.418  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.631   6.734  -1.128  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.711   6.149  -1.164  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.678   6.030  -2.642  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       3.931   4.665  -1.931  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       2.341   6.631  -2.131  1.00  1.00           C  
ATOM    867  H   VAL A  57       6.467   6.351  -3.651  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.451   8.049  -2.307  1.00  1.00           H  
ATOM    869  HB  VAL A  57       3.587   5.843  -3.706  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       3.804   4.789  -0.873  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       4.935   4.324  -2.120  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       3.227   3.926  -2.288  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       2.088   7.501  -2.725  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       2.452   6.923  -1.095  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       1.553   5.898  -2.217  1.00  1.00           H  
ATOM    876  N   LYS A  58       5.016   7.103   0.003  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.566   6.843   1.341  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.538   6.050   2.149  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.453   6.548   2.444  1.00  1.00           O  
ATOM    880  CB  LYS A  58       5.856   8.174   2.048  1.00  1.00           C  
ATOM    881  CG  LYS A  58       6.885   8.982   1.244  1.00  1.00           C  
ATOM    882  CD  LYS A  58       7.284  10.264   2.006  1.00  1.00           C  
ATOM    883  CE  LYS A  58       6.079  11.219   2.179  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       6.583  12.576   2.539  1.00  1.00           N  
ATOM    885  H   LYS A  58       4.156   7.562  -0.078  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.486   6.265   1.277  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       4.937   8.735   2.124  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       6.245   7.981   3.038  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       7.771   8.378   1.086  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       6.464   9.252   0.287  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       7.675   9.994   2.979  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       8.053  10.774   1.448  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       5.515  11.282   1.257  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       5.434  10.865   2.973  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       6.910  13.063   1.682  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       7.375  12.486   3.208  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       5.817  13.124   2.981  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.885   4.805   2.491  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.995   3.918   3.257  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.499   3.769   4.693  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.696   3.622   4.932  1.00  1.00           O  
ATOM    902  CB  ILE A  59       3.947   2.511   2.620  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       3.655   2.591   1.113  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       2.861   1.649   3.308  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       2.319   3.291   0.811  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.761   4.468   2.203  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.989   4.324   3.288  1.00  1.00           H  
ATOM    908  HB  ILE A  59       4.917   2.040   2.747  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       4.457   3.122   0.633  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       3.618   1.587   0.716  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       2.893   0.654   2.907  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       1.886   2.074   3.123  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       3.022   1.620   4.362  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       2.090   3.166  -0.230  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       2.391   4.343   1.033  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       1.530   2.850   1.398  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.556   3.761   5.634  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.846   3.573   7.052  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.874   2.520   7.568  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.658   2.712   7.531  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.678   4.907   7.801  1.00  1.00           C  
ATOM    922  CG  LYS A  60       4.084   4.741   9.279  1.00  1.00           C  
ATOM    923  CD  LYS A  60       4.087   6.106   9.985  1.00  1.00           C  
ATOM    924  CE  LYS A  60       4.525   5.943  11.443  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       4.535   7.279  12.098  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.619   3.854   5.361  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.864   3.208   7.188  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       4.309   5.652   7.335  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.649   5.225   7.742  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.371   4.091   9.767  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       5.070   4.307   9.340  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       4.769   6.774   9.477  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       3.102   6.523   9.963  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       3.837   5.291  11.960  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       5.519   5.520  11.476  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       5.345   7.830  11.748  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       4.614   7.164  13.127  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       3.651   7.779  11.872  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.416   1.380   7.994  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.603   0.254   8.454  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.284  -0.438   9.620  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.476  -0.235   9.852  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.383  -0.726   7.285  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.690  -1.430   6.883  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.139  -2.536   7.617  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.436  -0.985   5.786  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.322  -3.191   7.258  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.622  -1.637   5.423  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.065  -2.742   6.160  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.230  -3.389   5.801  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.390   1.275   7.961  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.636   0.609   8.802  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.649  -1.457   7.570  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       2.002  -0.166   6.444  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.564  -2.888   8.462  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.100  -0.142   5.208  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.660  -4.045   7.829  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       6.189  -1.289   4.575  1.00  1.00           H  
ATOM    959  HH  TYR A  61       7.033  -4.324   5.709  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.522  -1.265  10.346  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.052  -2.007  11.498  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.750  -3.499  11.363  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.592  -3.912  11.412  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.406  -1.468  12.792  1.00  1.00           C  
ATOM    965  CG  LYS A  62       3.028  -2.144  14.034  1.00  1.00           C  
ATOM    966  CD  LYS A  62       2.502  -1.502  15.336  1.00  1.00           C  
ATOM    967  CE  LYS A  62       0.971  -1.689  15.483  1.00  1.00           C  
ATOM    968  NZ  LYS A  62       0.585  -3.085  15.121  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.587  -1.403  10.088  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.122  -1.883  11.569  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       2.564  -0.402  12.849  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       1.345  -1.671  12.764  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       2.793  -3.196  14.034  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       4.103  -2.027  14.000  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       3.002  -1.967  16.177  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       2.738  -0.444  15.333  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       0.681  -1.499  16.508  1.00  1.00           H  
ATOM    978  HE3 LYS A  62       0.450  -0.992  14.843  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       0.856  -3.278  14.135  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62      -0.444  -3.197  15.222  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62       1.071  -3.755  15.752  1.00  1.00           H  
ATOM    982  N   HIS A  63       3.811  -4.304  11.224  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.686  -5.761  11.118  1.00  1.00           C  
ATOM    984  C   HIS A  63       3.996  -6.365  12.489  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.143  -6.354  12.933  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.679  -6.298  10.067  1.00  1.00           C  
ATOM    987  CG  HIS A  63       4.488  -7.785   9.897  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       3.372  -8.310   9.268  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       5.237  -8.866  10.299  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       3.478  -9.649   9.308  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       4.594 -10.045   9.925  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.707  -3.910  11.201  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.674  -6.033  10.823  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       4.503  -5.805   9.122  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.692  -6.100  10.388  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       2.638  -7.799   8.866  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       6.179  -8.810  10.822  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       2.747 -10.324   8.891  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       4.897 -10.964  10.079  1.00  1.00           H  
ATOM   1000  N   GLY A  64       2.966  -6.877  13.162  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.137  -7.466  14.491  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.332  -6.381  15.555  1.00  1.00           C  
ATOM   1003  O   GLY A  64       2.418  -5.599  15.824  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.072  -6.849  12.759  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.253  -8.038  14.732  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       3.994  -8.129  14.494  1.00  1.00           H  
ATOM   1007  N   ASN A  65       4.532  -6.345  16.164  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       4.864  -5.361  17.214  1.00  1.00           C  
ATOM   1009  C   ASN A  65       5.943  -4.377  16.746  1.00  1.00           C  
ATOM   1010  O   ASN A  65       6.204  -3.376  17.416  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       5.356  -6.105  18.468  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       6.598  -6.937  18.149  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       6.524  -8.162  18.046  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       7.754  -6.349  18.003  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.215  -6.992  15.893  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       3.985  -4.791  17.489  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       5.596  -5.390  19.241  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       4.574  -6.762  18.823  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       7.826  -5.377  18.098  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       8.550  -6.881  17.796  1.00  1.00           H  
ATOM   1021  N   LYS A  66       6.577  -4.666  15.599  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       7.642  -3.801  15.051  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.088  -2.889  13.949  1.00  1.00           C  
ATOM   1024  O   LYS A  66       6.348  -3.339  13.073  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       8.791  -4.674  14.493  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       8.274  -5.633  13.406  1.00  1.00           C  
ATOM   1027  CD  LYS A  66       9.417  -6.543  12.924  1.00  1.00           C  
ATOM   1028  CE  LYS A  66       8.889  -7.518  11.864  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66       8.312  -6.750  10.725  1.00  1.00           N  
ATOM   1030  H   LYS A  66       6.330  -5.478  15.111  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.053  -3.176  15.838  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66       9.554  -4.036  14.070  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       9.221  -5.253  15.302  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       7.477  -6.240  13.813  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       7.902  -5.070  12.567  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.203  -5.936  12.496  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66       9.811  -7.103  13.760  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66       9.702  -8.136  11.506  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66       8.126  -8.145  12.299  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66       8.001  -7.407   9.980  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66       9.030  -6.105  10.340  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66       7.496  -6.198  11.061  1.00  1.00           H  
ATOM   1043  N   ASN A  67       7.440  -1.594  14.008  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       6.983  -0.610  13.021  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.055  -0.403  11.948  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.222  -0.167  12.258  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       6.658   0.725  13.712  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       7.896   1.309  14.389  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       8.819   1.768  13.717  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       7.969   1.343  15.692  1.00  1.00           N  
ATOM   1051  H   ASN A  67       8.008  -1.297  14.740  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.081  -0.965  12.541  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       6.295   1.427  12.976  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       5.891   0.562  14.456  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       7.232   0.993  16.234  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       8.761   1.720  16.127  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.639  -0.511  10.685  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.542  -0.353   9.532  1.00  1.00           C  
ATOM   1059  C   GLU A  68       7.906   0.570   8.499  1.00  1.00           C  
ATOM   1060  O   GLU A  68       6.683   0.696   8.433  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       8.820  -1.724   8.899  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.507  -2.635   9.925  1.00  1.00           C  
ATOM   1063  CD  GLU A  68       9.809  -3.998   9.311  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68       8.969  -4.512   8.589  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      10.882  -4.517   9.566  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.698  -0.725  10.530  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.484   0.085   9.845  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       7.888  -2.173   8.586  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.468  -1.602   8.040  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68      10.432  -2.179  10.250  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       8.855  -2.766  10.776  1.00  1.00           H  
ATOM   1072  N   GLU A  69       8.755   1.210   7.688  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.297   2.131   6.638  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.140   1.965   5.375  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.359   1.803   5.436  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.369   3.583   7.147  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       9.808   3.955   7.547  1.00  1.00           C  
ATOM   1078  CD  GLU A  69       9.842   5.367   8.130  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.750   6.311   7.363  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       9.959   5.493   9.337  1.00  1.00           O  
ATOM   1081  H   GLU A  69       9.714   1.047   7.801  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.263   1.912   6.384  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.032   4.249   6.365  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69       7.721   3.688   8.007  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69      10.169   3.254   8.284  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69      10.448   3.922   6.678  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.468   1.978   4.224  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.132   1.810   2.931  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.420   2.621   1.852  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.211   2.844   1.920  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.120   0.329   2.553  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.493   2.077   4.264  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.163   2.148   2.990  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.652  -0.240   3.302  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.599   0.193   1.592  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       8.099  -0.018   2.500  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.193   3.036   0.845  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.673   3.813  -0.291  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.521   2.895  -1.497  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.405   2.087  -1.780  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.632   4.955  -0.626  1.00  1.00           C  
ATOM   1102  OG  SER A  71       9.786   5.780   0.519  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.140   2.790   0.868  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.701   4.231  -0.040  1.00  1.00           H  
ATOM   1105  HB2 SER A  71      10.594   4.557  -0.905  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.231   5.534  -1.448  1.00  1.00           H  
ATOM   1107  HG  SER A  71       9.100   5.541   1.150  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.371   2.987  -2.184  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.087   2.121  -3.344  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.489   2.941  -4.492  1.00  1.00           C  
ATOM   1111  O   ILE A  72       5.664   3.824  -4.282  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.089   0.991  -2.937  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       6.425   0.454  -1.519  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       6.177  -0.166  -3.956  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       5.324  -0.493  -1.042  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.687   3.623  -1.887  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.011   1.674  -3.703  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       5.075   1.382  -2.941  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       7.369  -0.066  -1.539  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       6.485   1.269  -0.819  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       5.475  -0.939  -3.695  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       7.173  -0.579  -3.938  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       5.954   0.203  -4.947  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       5.233  -1.318  -1.725  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       4.390   0.050  -1.002  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       5.569  -0.864  -0.059  1.00  1.00           H  
ATOM   1127  N   LYS A  73       6.902   2.644  -5.718  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.394   3.359  -6.885  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.048   2.772  -7.320  1.00  1.00           C  
ATOM   1130  O   LYS A  73       4.859   1.554  -7.291  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.436   3.279  -8.030  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.388   1.901  -8.730  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.575   1.740  -9.686  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       8.516   0.355 -10.345  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       9.668   0.199 -11.269  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.565   1.936  -5.853  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.251   4.393  -6.618  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       7.235   4.055  -8.762  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.421   3.436  -7.611  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       7.412   1.116  -7.987  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       6.468   1.826  -9.307  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.531   2.508 -10.444  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       9.496   1.833  -9.132  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       8.561  -0.411  -9.585  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       7.594   0.258 -10.902  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73      10.013  -0.781 -11.228  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73      10.430   0.846 -10.982  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73       9.366   0.422 -12.238  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.130   3.630  -7.739  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       2.824   3.170  -8.202  1.00  1.00           C  
ATOM   1151  C   LEU A  74       2.973   2.406  -9.529  1.00  1.00           C  
ATOM   1152  O   LEU A  74       3.784   2.767 -10.379  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       1.889   4.395  -8.403  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.132   4.777  -7.095  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.136   3.655  -6.657  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       2.144   5.074  -5.968  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.342   4.588  -7.758  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.399   2.498  -7.468  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       2.485   5.241  -8.720  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.169   4.180  -9.171  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       0.557   5.673  -7.290  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74       0.574   3.030  -5.886  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74      -0.127   3.032  -7.496  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74      -0.760   4.113  -6.273  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       2.873   5.792  -6.313  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.643   4.162  -5.678  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       1.618   5.481  -5.118  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.161   1.353  -9.690  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.159   0.525 -10.906  1.00  1.00           C  
ATOM   1170  C   THR A  75       0.722   0.221 -11.344  1.00  1.00           C  
ATOM   1171  O   THR A  75      -0.222   0.351 -10.563  1.00  1.00           O  
ATOM   1172  CB  THR A  75       2.902  -0.794 -10.636  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.226  -1.505  -9.608  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.352  -0.518 -10.200  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.537   1.129  -8.972  1.00  1.00           H  
ATOM   1176  HA  THR A  75       2.660   1.042 -11.717  1.00  1.00           H  
ATOM   1177  HB  THR A  75       2.906  -1.390 -11.538  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       1.302  -1.585  -9.864  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       4.809   0.207 -10.860  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       4.919  -1.439 -10.236  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       4.356  -0.136  -9.188  1.00  1.00           H  
ATOM   1182  N   ALA A  76       0.574  -0.208 -12.598  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.738  -0.559 -13.153  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -1.151  -1.945 -12.662  1.00  1.00           C  
ATOM   1185  O   ALA A  76      -0.433  -2.921 -12.882  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.656  -0.574 -14.685  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.377  -0.311 -13.151  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.488   0.172 -12.844  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76      -0.451   0.424 -15.049  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76      -1.594  -0.923 -15.097  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76       0.137  -1.239 -14.995  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -2.316  -2.031 -12.006  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -2.828  -3.310 -11.491  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.813  -3.931 -12.479  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.672  -5.095 -12.852  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -3.498  -3.078 -10.107  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -4.745  -2.129 -10.257  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -2.448  -2.468  -9.136  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -5.192  -1.521  -8.913  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.844  -1.215 -11.872  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -2.008  -4.007 -11.356  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -3.819  -4.037  -9.712  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -4.507  -1.316 -10.929  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -5.575  -2.690 -10.664  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -1.522  -3.026  -9.187  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -2.819  -2.506  -8.121  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -2.258  -1.440  -9.409  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -6.238  -1.262  -8.968  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -4.613  -0.631  -8.725  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -5.042  -2.233  -8.111  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.831  -3.154 -12.874  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.876  -3.635 -13.796  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.601  -3.197 -15.236  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.705  -2.396 -15.502  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -7.268  -3.141 -13.332  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -8.389  -3.862 -14.108  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -8.121  -4.924 -14.644  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -9.493  -3.348 -14.173  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -4.893  -2.253 -12.496  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -5.885  -4.722 -13.780  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -7.382  -3.346 -12.276  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.345  -2.076 -13.493  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.376  -3.769 -16.153  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.240  -3.500 -17.583  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.498  -2.024 -17.915  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.041  -1.529 -18.948  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -7.239  -4.379 -18.361  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -7.111  -5.875 -17.976  1.00  1.00           C  
ATOM   1229  CD  LYS A  79      -5.739  -6.456 -18.393  1.00  1.00           C  
ATOM   1230  CE  LYS A  79      -5.735  -7.983 -18.219  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79      -5.945  -8.322 -16.784  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.051  -4.412 -15.861  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.238  -3.744 -17.893  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -8.246  -4.050 -18.139  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -7.059  -4.271 -19.423  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -7.235  -5.983 -16.908  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -7.899  -6.425 -18.474  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -5.542  -6.214 -19.427  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79      -4.961  -6.042 -17.773  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79      -6.525  -8.420 -18.812  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79      -4.784  -8.378 -18.546  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79      -6.822  -7.874 -16.447  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79      -5.143  -7.974 -16.222  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79      -6.022  -9.354 -16.680  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.250  -1.331 -17.058  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.582   0.085 -17.296  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.391   0.984 -16.950  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.346   2.145 -17.357  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.836   0.496 -16.472  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -8.779  -0.121 -15.059  1.00  1.00           C  
ATOM   1251  CD  LYS A  80      -9.927   0.428 -14.192  1.00  1.00           C  
ATOM   1252  CE  LYS A  80      -9.923  -0.249 -12.811  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -10.979   0.365 -11.957  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.601  -1.787 -16.270  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.805   0.226 -18.350  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.890   1.577 -16.394  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.730   0.141 -16.974  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.880  -1.192 -15.139  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -7.832   0.119 -14.594  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80      -9.803   1.494 -14.071  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -10.872   0.231 -14.681  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -10.126  -1.303 -12.927  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80      -8.961  -0.123 -12.341  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -11.614   0.938 -12.549  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -10.536   0.973 -11.239  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -11.523  -0.386 -11.487  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.419   0.440 -16.220  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -4.220   1.202 -15.853  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.448   2.070 -14.625  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.971   3.203 -14.566  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.503  -0.494 -15.927  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.424   0.510 -15.642  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.915   1.835 -16.679  1.00  1.00           H  
ATOM   1274  N   THR A  82      -5.166   1.545 -13.629  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -5.417   2.306 -12.401  1.00  1.00           C  
ATOM   1276  C   THR A  82      -4.186   2.201 -11.474  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.840   1.094 -11.068  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.649   1.757 -11.661  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.790   1.972 -12.476  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.845   2.494 -10.314  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.519   0.635 -13.717  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.630   3.325 -12.653  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.523   0.701 -11.481  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.576   2.666 -13.104  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -6.102   2.155  -9.602  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -7.831   2.285  -9.926  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -6.735   3.564 -10.457  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.533   3.294 -11.106  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -2.355   3.219 -10.185  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.657   2.449  -8.888  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.645   2.717  -8.207  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -2.025   4.703  -9.881  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.577   5.467 -11.046  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.810   4.689 -11.519  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.531   2.757 -10.697  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -2.506   5.024  -8.957  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.961   4.858  -9.807  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.852   6.458 -10.738  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.845   5.523 -11.848  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.715   5.052 -11.037  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.902   4.751 -12.596  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.775   1.512  -8.553  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.915   0.724  -7.331  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.654  -0.071  -7.060  1.00  1.00           C  
ATOM   1305  O   GLY A  84       0.117  -0.371  -7.973  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -1.011   1.363  -9.146  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -2.098   1.387  -6.493  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.742   0.046  -7.427  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -0.442  -0.399  -5.787  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       0.740  -1.157  -5.358  1.00  1.00           C  
ATOM   1311  C   ILE A  85       0.434  -2.657  -5.415  1.00  1.00           C  
ATOM   1312  O   ILE A  85       1.026  -3.447  -4.696  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       1.149  -0.751  -3.899  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       0.878   0.757  -3.662  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       2.648  -1.043  -3.677  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       1.218   1.155  -2.217  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.094  -0.118  -5.111  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       1.569  -0.949  -6.035  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       0.572  -1.326  -3.182  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85       1.480   1.342  -4.339  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -0.162   0.969  -3.838  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       2.893  -0.921  -2.636  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       3.237  -0.359  -4.272  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       2.869  -2.051  -3.976  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       0.847   2.151  -2.032  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       2.287   1.140  -2.078  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       0.752   0.467  -1.523  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.496  -3.039  -6.279  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -0.876  -4.449  -6.426  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -1.192  -5.096  -5.075  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -0.514  -6.028  -4.643  1.00  1.00           O  
ATOM   1332  H   GLY A  86      -0.927  -2.372  -6.843  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -1.749  -4.514  -7.062  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86      -0.068  -4.985  -6.888  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.235  -4.593  -4.421  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -2.679  -5.109  -3.124  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.191  -4.989  -3.025  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -4.818  -4.245  -3.782  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.031  -4.317  -1.961  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -2.206  -2.795  -2.207  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.533  -4.664  -1.845  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -1.809  -2.013  -0.953  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -2.731  -3.859  -4.837  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.419  -6.160  -3.027  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.516  -4.593  -1.029  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -1.584  -2.486  -3.035  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -3.236  -2.571  -2.439  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.020  -4.353  -2.734  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -0.416  -5.728  -1.717  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.109  -4.155  -0.992  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -0.780  -2.215  -0.709  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -2.444  -2.320  -0.130  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -1.937  -0.958  -1.134  1.00  1.00           H  
ATOM   1354  N   THR A  88      -4.758  -5.698  -2.056  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.212  -5.662  -1.792  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.457  -5.419  -0.299  1.00  1.00           C  
ATOM   1357  O   THR A  88      -5.939  -6.142   0.548  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -6.843  -6.986  -2.229  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -6.584  -7.182  -3.613  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.366  -6.974  -1.993  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.178  -6.250  -1.481  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -6.678  -4.856  -2.353  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.395  -7.787  -1.668  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -5.686  -6.884  -3.790  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -8.799  -6.078  -2.419  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -8.573  -7.001  -0.931  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.808  -7.838  -2.464  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.245  -4.381   0.007  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.573  -3.995   1.391  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.050  -4.276   1.671  1.00  1.00           C  
ATOM   1371  O   LEU A  89      -9.917  -3.944   0.866  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.291  -2.486   1.555  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -5.796  -2.154   1.233  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -5.656  -0.683   0.801  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -4.903  -2.397   2.470  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.616  -3.843  -0.723  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -6.967  -4.546   2.097  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -7.941  -1.948   0.878  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -7.524  -2.187   2.569  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -5.445  -2.773   0.419  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -6.266  -0.502  -0.072  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -4.627  -0.480   0.557  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -5.978  -0.037   1.604  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -5.197  -1.728   3.264  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -3.873  -2.212   2.209  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -5.010  -3.413   2.805  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.339  -4.874   2.820  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.710  -5.183   3.218  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -10.763  -5.258   4.737  1.00  1.00           C  
ATOM   1390  O   VAL A  90      -9.856  -5.822   5.350  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -11.159  -6.540   2.611  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -11.332  -6.421   1.077  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90     -10.116  -7.637   2.939  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.623  -5.089   3.448  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.384  -4.398   2.889  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -12.115  -6.818   3.044  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90     -10.370  -6.340   0.601  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90     -11.926  -5.548   0.839  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90     -11.835  -7.301   0.703  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90     -10.393  -8.558   2.447  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90     -10.082  -7.802   4.008  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90      -9.140  -7.332   2.595  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -11.810  -4.681   5.347  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -11.998  -4.682   6.815  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -11.298  -5.871   7.499  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -10.149  -5.753   7.917  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -13.514  -4.757   7.067  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -14.219  -3.488   6.581  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -13.598  -2.438   6.597  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -15.376  -3.592   6.209  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -12.489  -4.198   4.830  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -11.614  -3.763   7.231  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -13.907  -5.603   6.518  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -13.708  -4.892   8.121  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -11.991  -7.010   7.581  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -11.419  -8.214   8.185  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -12.313  -9.423   7.922  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -12.521 -10.259   8.798  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -11.219  -8.013   9.701  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -10.487  -9.213  10.309  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92      -9.374  -9.475   9.884  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -11.049  -9.838  11.194  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -12.899  -7.039   7.219  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -10.459  -8.409   7.728  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -10.633  -7.123   9.868  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -12.182  -7.901  10.181  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -12.836  -9.504   6.699  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -13.705 -10.613   6.308  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -14.894 -10.729   7.271  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -14.969 -11.659   8.078  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -12.903 -11.934   6.302  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -11.601 -11.786   5.478  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -10.812 -13.108   5.543  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -11.910 -11.429   4.000  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -12.632  -8.801   6.048  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -14.089 -10.425   5.318  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -12.649 -12.205   7.318  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -13.509 -12.719   5.870  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -10.996 -11.002   5.917  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -10.574 -13.335   6.572  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93      -9.898 -13.009   4.976  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -11.410 -13.906   5.127  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -12.731 -12.034   3.636  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -11.037 -11.610   3.387  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -12.170 -10.385   3.925  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -15.817  -9.768   7.173  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -17.020  -9.733   8.026  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -18.265  -9.473   7.173  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -18.467  -8.365   6.678  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -16.867  -8.620   9.072  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -15.646  -8.908   9.962  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -15.473  -7.817  11.025  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -16.275  -6.899  11.053  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -14.543  -7.937  11.805  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -15.685  -9.065   6.505  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -17.149 -10.680   8.544  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -16.732  -7.673   8.570  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -17.755  -8.579   9.688  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -15.776  -9.863  10.451  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -14.760  -8.943   9.346  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -19.099 -10.509   7.002  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -20.331 -10.404   6.207  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -21.495  -9.940   7.081  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -22.511  -9.466   6.575  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -20.663 -11.774   5.598  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -19.506 -12.248   4.759  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -19.216 -11.696   3.523  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -18.556 -13.220   4.970  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -18.136 -12.329   3.040  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -17.689 -13.267   3.879  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -18.881 -11.366   7.422  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -20.193  -9.689   5.400  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -20.845 -12.489   6.389  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -21.546 -11.693   4.979  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -19.711 -10.973   3.079  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -18.491 -13.847   5.845  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -17.679 -12.106   2.086  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -16.919 -13.861   3.755  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -21.338 -10.082   8.398  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -22.381  -9.674   9.343  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -22.464  -8.147   9.402  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -21.453  -7.472   9.593  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -22.054 -10.223  10.742  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -21.980 -11.727  10.694  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -20.807 -12.400  10.395  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -22.928 -12.702  10.900  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -21.071 -13.716  10.429  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -22.349 -13.958  10.732  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -20.504 -10.467   8.741  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -23.338 -10.071   9.024  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -21.104  -9.829  11.072  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -22.827  -9.926  11.436  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -19.939 -11.989  10.197  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -23.961 -12.521  11.156  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -20.339 -14.485  10.237  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -22.786 -14.832  10.819  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -23.676  -7.606   9.240  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -23.881  -6.156   9.279  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -25.375  -5.835   9.350  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -25.820  -4.792   8.869  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -23.261  -5.508   8.025  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -23.298  -4.005   8.142  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -22.461  -3.315   9.004  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -24.063  -3.048   7.517  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -22.736  -2.006   8.878  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -23.704  -1.785   7.986  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -24.445  -8.195   9.094  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -23.399  -5.753  10.164  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -22.235  -5.829   7.931  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -23.809  -5.814   7.146  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -21.789  -3.710   9.598  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -24.823  -3.246   6.775  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -22.234  -1.227   9.432  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -24.081  -0.921   7.717  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -26.148  -6.741   9.948  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -27.592  -6.545  10.073  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -27.882  -5.334  10.961  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -28.781  -4.546  10.673  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -28.241  -7.804  10.677  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -28.069  -8.973   9.739  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -26.994  -9.841   9.824  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -28.834  -9.431   8.691  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -27.134 -10.765   8.861  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -28.240 -10.562   8.138  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -25.742  -7.558  10.310  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -28.015  -6.365   9.092  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -27.771  -8.033  11.622  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -29.296  -7.629  10.834  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -26.261  -9.789  10.473  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -29.754  -8.980   8.348  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -26.438 -11.571   8.689  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -28.561 -11.096   7.382  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -27.113  -5.192  12.044  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -27.297  -4.068  12.970  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -26.068  -3.908  13.876  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -25.454  -4.892  14.284  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -28.558  -4.300  13.819  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -28.820  -3.109  14.708  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -28.222  -2.973  15.950  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -29.598  -1.988  14.538  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -28.647  -1.812  16.470  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -29.486  -1.165  15.659  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -26.410  -5.851  12.223  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -27.422  -3.152  12.398  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -29.404  -4.449  13.165  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -28.424  -5.180  14.431  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -27.605  -3.609  16.369  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -30.204  -1.776  13.669  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -28.344  -1.441  17.437  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -29.927  -0.304  15.815  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -25.725  -2.654  14.177  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -24.577  -2.341  15.030  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -23.291  -2.947  14.464  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -22.251  -2.757  15.075  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -24.821  -2.855  16.464  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -23.718  -2.386  17.382  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -22.638  -3.187  17.711  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -23.513  -1.192  18.032  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -21.839  -2.476  18.524  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -22.322  -1.254  18.754  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -23.366  -3.587  13.428  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -26.259  -1.918  13.816  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -24.463  -1.267  15.059  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -25.768  -2.476  16.821  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -24.850  -3.934  16.463  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -22.484  -4.106  17.407  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -24.173  -0.338  17.990  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -20.915  -2.851  18.942  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -21.926  -0.552  19.310  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -19.893  -1.369  17.884  1.00  1.00           N  
ATOM      2  CA  MET A   1     -20.447  -2.185  19.002  1.00  1.00           C  
ATOM      3  C   MET A   1     -19.300  -2.887  19.727  1.00  1.00           C  
ATOM      4  O   MET A   1     -18.937  -2.511  20.841  1.00  1.00           O  
ATOM      5  CB  MET A   1     -21.425  -3.223  18.432  1.00  1.00           C  
ATOM      6  CG  MET A   1     -22.618  -2.507  17.778  1.00  1.00           C  
ATOM      7  SD  MET A   1     -23.802  -3.732  17.144  1.00  1.00           S  
ATOM      8  CE  MET A   1     -23.082  -3.994  15.500  1.00  1.00           C  
ATOM      9  H1  MET A   1     -20.635  -0.746  17.509  1.00  1.00           H  
ATOM     10  H2  MET A   1     -19.553  -2.002  17.130  1.00  1.00           H  
ATOM     11  H3  MET A   1     -19.103  -0.791  18.232  1.00  1.00           H  
ATOM     12  HA  MET A   1     -20.964  -1.538  19.698  1.00  1.00           H  
ATOM     13  HB2 MET A   1     -20.916  -3.826  17.697  1.00  1.00           H  
ATOM     14  HB3 MET A   1     -21.787  -3.855  19.229  1.00  1.00           H  
ATOM     15  HG2 MET A   1     -23.112  -1.886  18.514  1.00  1.00           H  
ATOM     16  HG3 MET A   1     -22.266  -1.886  16.967  1.00  1.00           H  
ATOM     17  HE1 MET A   1     -23.175  -3.086  14.919  1.00  1.00           H  
ATOM     18  HE2 MET A   1     -23.608  -4.800  15.005  1.00  1.00           H  
ATOM     19  HE3 MET A   1     -22.043  -4.253  15.591  1.00  1.00           H  
ATOM     20  N   VAL A   2     -18.729  -3.907  19.084  1.00  1.00           N  
ATOM     21  CA  VAL A   2     -17.618  -4.654  19.681  1.00  1.00           C  
ATOM     22  C   VAL A   2     -16.397  -3.750  19.808  1.00  1.00           C  
ATOM     23  O   VAL A   2     -16.174  -2.871  18.976  1.00  1.00           O  
ATOM     24  CB  VAL A   2     -17.275  -5.888  18.819  1.00  1.00           C  
ATOM     25  CG1 VAL A   2     -18.464  -6.863  18.818  1.00  1.00           C  
ATOM     26  CG2 VAL A   2     -16.967  -5.457  17.372  1.00  1.00           C  
ATOM     27  H   VAL A   2     -19.057  -4.161  18.197  1.00  1.00           H  
ATOM     28  HA  VAL A   2     -17.905  -4.987  20.672  1.00  1.00           H  
ATOM     29  HB  VAL A   2     -16.411  -6.390  19.235  1.00  1.00           H  
ATOM     30 HG11 VAL A   2     -18.219  -7.729  18.221  1.00  1.00           H  
ATOM     31 HG12 VAL A   2     -19.332  -6.373  18.404  1.00  1.00           H  
ATOM     32 HG13 VAL A   2     -18.673  -7.172  19.831  1.00  1.00           H  
ATOM     33 HG21 VAL A   2     -17.817  -4.930  16.962  1.00  1.00           H  
ATOM     34 HG22 VAL A   2     -16.764  -6.332  16.769  1.00  1.00           H  
ATOM     35 HG23 VAL A   2     -16.103  -4.811  17.357  1.00  1.00           H  
ATOM     36  N   LYS A   3     -15.614  -3.964  20.863  1.00  1.00           N  
ATOM     37  CA  LYS A   3     -14.423  -3.155  21.097  1.00  1.00           C  
ATOM     38  C   LYS A   3     -13.449  -3.288  19.918  1.00  1.00           C  
ATOM     39  O   LYS A   3     -12.927  -4.371  19.655  1.00  1.00           O  
ATOM     40  CB  LYS A   3     -13.733  -3.623  22.406  1.00  1.00           C  
ATOM     41  CG  LYS A   3     -12.659  -2.588  22.886  1.00  1.00           C  
ATOM     42  CD  LYS A   3     -13.306  -1.491  23.764  1.00  1.00           C  
ATOM     43  CE  LYS A   3     -12.242  -0.476  24.195  1.00  1.00           C  
ATOM     44  NZ  LYS A   3     -11.691   0.195  22.986  1.00  1.00           N  
ATOM     45  H   LYS A   3     -15.847  -4.674  21.498  1.00  1.00           H  
ATOM     46  HA  LYS A   3     -14.720  -2.121  21.198  1.00  1.00           H  
ATOM     47  HB2 LYS A   3     -14.490  -3.757  23.171  1.00  1.00           H  
ATOM     48  HB3 LYS A   3     -13.255  -4.583  22.230  1.00  1.00           H  
ATOM     49  HG2 LYS A   3     -11.903  -3.098  23.473  1.00  1.00           H  
ATOM     50  HG3 LYS A   3     -12.181  -2.123  22.031  1.00  1.00           H  
ATOM     51  HD2 LYS A   3     -14.076  -0.983  23.207  1.00  1.00           H  
ATOM     52  HD3 LYS A   3     -13.739  -1.946  24.642  1.00  1.00           H  
ATOM     53  HE2 LYS A   3     -12.693   0.264  24.843  1.00  1.00           H  
ATOM     54  HE3 LYS A   3     -11.447  -0.982  24.724  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3     -12.457   0.367  22.306  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3     -10.974  -0.417  22.547  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3     -11.256   1.102  23.259  1.00  1.00           H  
ATOM     58  N   VAL A   4     -13.206  -2.178  19.212  1.00  1.00           N  
ATOM     59  CA  VAL A   4     -12.291  -2.175  18.060  1.00  1.00           C  
ATOM     60  C   VAL A   4     -10.867  -1.849  18.520  1.00  1.00           C  
ATOM     61  O   VAL A   4     -10.515  -0.684  18.703  1.00  1.00           O  
ATOM     62  CB  VAL A   4     -12.764  -1.128  17.024  1.00  1.00           C  
ATOM     63  CG1 VAL A   4     -11.943  -1.257  15.725  1.00  1.00           C  
ATOM     64  CG2 VAL A   4     -14.255  -1.357  16.710  1.00  1.00           C  
ATOM     65  H   VAL A   4     -13.649  -1.343  19.471  1.00  1.00           H  
ATOM     66  HA  VAL A   4     -12.293  -3.156  17.592  1.00  1.00           H  
ATOM     67  HB  VAL A   4     -12.636  -0.132  17.430  1.00  1.00           H  
ATOM     68 HG11 VAL A   4     -10.902  -1.059  15.932  1.00  1.00           H  
ATOM     69 HG12 VAL A   4     -12.303  -0.541  15.000  1.00  1.00           H  
ATOM     70 HG13 VAL A   4     -12.050  -2.255  15.327  1.00  1.00           H  
ATOM     71 HG21 VAL A   4     -14.578  -0.653  15.956  1.00  1.00           H  
ATOM     72 HG22 VAL A   4     -14.842  -1.213  17.606  1.00  1.00           H  
ATOM     73 HG23 VAL A   4     -14.399  -2.364  16.345  1.00  1.00           H  
ATOM     74  N   THR A   5     -10.054  -2.890  18.697  1.00  1.00           N  
ATOM     75  CA  THR A   5      -8.666  -2.717  19.129  1.00  1.00           C  
ATOM     76  C   THR A   5      -7.847  -2.022  18.041  1.00  1.00           C  
ATOM     77  O   THR A   5      -7.620  -0.814  18.102  1.00  1.00           O  
ATOM     78  CB  THR A   5      -8.058  -4.090  19.449  1.00  1.00           C  
ATOM     79  OG1 THR A   5      -8.089  -4.900  18.281  1.00  1.00           O  
ATOM     80  CG2 THR A   5      -8.867  -4.770  20.560  1.00  1.00           C  
ATOM     81  H   THR A   5     -10.393  -3.794  18.531  1.00  1.00           H  
ATOM     82  HA  THR A   5      -8.642  -2.109  20.025  1.00  1.00           H  
ATOM     83  HB  THR A   5      -7.037  -3.968  19.777  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -7.533  -5.665  18.438  1.00  1.00           H  
ATOM     85 HG21 THR A   5      -8.433  -5.733  20.783  1.00  1.00           H  
ATOM     86 HG22 THR A   5      -9.889  -4.904  20.232  1.00  1.00           H  
ATOM     87 HG23 THR A   5      -8.852  -4.154  21.447  1.00  1.00           H  
ATOM     88  N   TYR A   6      -7.403  -2.792  17.044  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -6.608  -2.237  15.943  1.00  1.00           C  
ATOM     90  C   TYR A   6      -7.488  -1.372  15.044  1.00  1.00           C  
ATOM     91  O   TYR A   6      -8.688  -1.616  14.912  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -5.983  -3.375  15.116  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -5.037  -4.191  15.999  1.00  1.00           C  
ATOM     94  CD1 TYR A   6      -3.710  -3.782  16.166  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -5.494  -5.347  16.643  1.00  1.00           C  
ATOM     96  CE1 TYR A   6      -2.840  -4.523  16.974  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -4.627  -6.091  17.452  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -3.300  -5.679  17.617  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -2.444  -6.409  18.414  1.00  1.00           O  
ATOM    100  H   TYR A   6      -7.615  -3.747  17.047  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -5.813  -1.620  16.345  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -6.771  -4.009  14.725  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -5.428  -2.954  14.285  1.00  1.00           H  
ATOM    104  HD1 TYR A   6      -3.353  -2.890  15.670  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -6.517  -5.666  16.517  1.00  1.00           H  
ATOM    106  HE1 TYR A   6      -1.815  -4.204  17.100  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -4.982  -6.983  17.948  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -2.531  -6.087  19.313  1.00  1.00           H  
ATOM    109  N   ASP A   7      -6.870  -0.356  14.428  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -7.570   0.573  13.526  1.00  1.00           C  
ATOM    111  C   ASP A   7      -6.753   0.768  12.251  1.00  1.00           C  
ATOM    112  O   ASP A   7      -5.886   1.639  12.180  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -7.765   1.928  14.232  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -8.564   2.889  13.348  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -9.289   2.410  12.492  1.00  1.00           O  
ATOM    116  OD2 ASP A   7      -8.435   4.087  13.537  1.00  1.00           O  
ATOM    117  H   ASP A   7      -5.912  -0.226  14.582  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -8.544   0.177  13.254  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -8.299   1.768  15.159  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -6.800   2.362  14.450  1.00  1.00           H  
ATOM    121  N   GLY A   8      -7.040  -0.056  11.247  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -6.340   0.013   9.968  1.00  1.00           C  
ATOM    123  C   GLY A   8      -7.021  -0.894   8.954  1.00  1.00           C  
ATOM    124  O   GLY A   8      -8.187  -1.250   9.120  1.00  1.00           O  
ATOM    125  H   GLY A   8      -7.739  -0.730  11.373  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -6.350   1.031   9.598  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -5.319  -0.316  10.097  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.279  -1.267   7.904  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.800  -2.149   6.839  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.984  -3.444   6.795  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.762  -3.424   6.769  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.736  -1.420   5.473  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -7.760  -0.270   5.450  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -5.330  -0.843   5.232  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.353  -0.944   7.841  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.837  -2.416   7.040  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -6.978  -2.118   4.687  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -7.529   0.433   6.238  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -8.751  -0.667   5.601  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -7.716   0.232   4.494  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -5.313  -0.314   4.286  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -4.606  -1.639   5.201  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -5.080  -0.159   6.025  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.682  -4.577   6.822  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -6.040  -5.890   6.828  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.777  -6.309   5.390  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.557  -5.995   4.504  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.996  -6.921   7.497  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.976  -6.807   9.034  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -7.178  -5.565   9.647  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -6.762  -7.946   9.819  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -7.165  -5.461  11.044  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -6.749  -7.843  11.216  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -6.952  -6.601  11.829  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -6.940  -6.497  13.202  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.658  -4.535   6.903  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -5.100  -5.860   7.374  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -8.003  -6.730   7.150  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.714  -7.926   7.197  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -7.353  -4.685   9.058  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -6.606  -8.909   9.355  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.308  -4.494  11.510  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -6.585  -8.722  11.819  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -6.589  -5.632  13.429  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.672  -7.030   5.179  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.293  -7.522   3.845  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.511  -9.023   3.793  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.109  -9.750   4.700  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.821  -7.190   3.545  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.442  -7.667   2.124  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.627  -5.669   3.642  1.00  1.00           C  
ATOM    172  H   VAL A  11      -4.111  -7.245   5.955  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.915  -7.058   3.084  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.184  -7.682   4.269  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -2.498  -8.743   2.071  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -1.435  -7.355   1.893  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -3.123  -7.236   1.403  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -1.595  -5.425   3.444  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -2.891  -5.331   4.632  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -3.259  -5.177   2.915  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.168  -9.487   2.732  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -5.449 -10.914   2.571  1.00  1.00           C  
ATOM    183  C   LEU A  12      -4.261 -11.646   1.935  1.00  1.00           C  
ATOM    184  O   LEU A  12      -3.805 -12.666   2.443  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -6.734 -11.086   1.703  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -7.543 -12.345   2.138  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -6.656 -13.612   2.016  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -8.087 -12.185   3.604  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.473  -8.857   2.042  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -5.616 -11.343   3.543  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.360 -10.208   1.815  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.467 -11.184   0.658  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -8.387 -12.457   1.466  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -5.979 -13.668   2.856  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -6.085 -13.584   1.096  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -7.291 -14.487   2.011  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -8.080 -11.143   3.903  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -7.472 -12.747   4.300  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -9.093 -12.557   3.648  1.00  1.00           H  
ATOM    200  N   SER A  13      -3.772 -11.115   0.818  1.00  1.00           N  
ATOM    201  CA  SER A  13      -2.649 -11.741   0.121  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.075 -10.819  -0.939  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.702  -9.835  -1.336  1.00  1.00           O  
ATOM    204  CB  SER A  13      -3.113 -13.045  -0.537  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.074 -12.749  -1.543  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.178 -10.295   0.467  1.00  1.00           H  
ATOM    207  HA  SER A  13      -1.869 -11.972   0.831  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -2.274 -13.547  -0.991  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -3.544 -13.690   0.216  1.00  1.00           H  
ATOM    210  HG  SER A  13      -4.440 -11.881  -1.356  1.00  1.00           H  
ATOM    211  N   VAL A  14      -0.862 -11.153  -1.384  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.150 -10.372  -2.403  1.00  1.00           C  
ATOM    213  C   VAL A  14      -0.165 -11.158  -3.715  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.170 -12.342  -3.747  1.00  1.00           O  
ATOM    215  CB  VAL A  14       1.312 -10.138  -1.954  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.034  -9.214  -2.955  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       1.326  -9.495  -0.558  1.00  1.00           C  
ATOM    218  H   VAL A  14      -0.427 -11.939  -0.991  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.632  -9.407  -2.555  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.833 -11.089  -1.910  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       3.036  -9.013  -2.604  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       1.494  -8.283  -3.043  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       2.084  -9.691  -3.923  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       0.808  -8.550  -0.590  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       2.347  -9.333  -0.247  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       0.837 -10.148   0.149  1.00  1.00           H  
ATOM    227  N   LYS A  15      -0.585 -10.495  -4.790  1.00  1.00           N  
ATOM    228  CA  LYS A  15      -0.676 -11.140  -6.098  1.00  1.00           C  
ATOM    229  C   LYS A  15       0.686 -11.650  -6.537  1.00  1.00           C  
ATOM    230  O   LYS A  15       0.769 -12.715  -7.135  1.00  1.00           O  
ATOM    231  CB  LYS A  15      -1.267 -10.161  -7.125  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -2.716  -9.819  -6.733  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -3.330  -8.868  -7.765  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -4.776  -8.552  -7.373  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -4.791  -7.889  -6.038  1.00  1.00           N  
ATOM    236  H   LYS A  15      -0.862  -9.562  -4.690  1.00  1.00           H  
ATOM    237  HA  LYS A  15      -1.319 -11.991  -6.016  1.00  1.00           H  
ATOM    238  HB2 LYS A  15      -0.675  -9.258  -7.139  1.00  1.00           H  
ATOM    239  HB3 LYS A  15      -1.261 -10.614  -8.108  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -3.300 -10.729  -6.690  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -2.720  -9.345  -5.761  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -2.761  -7.955  -7.799  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -3.319  -9.335  -8.738  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -5.211  -7.891  -8.107  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -5.349  -9.468  -7.328  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -5.206  -8.531  -5.335  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -5.360  -7.021  -6.088  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -3.816  -7.651  -5.758  1.00  1.00           H  
ATOM    249  N   GLU A  16       1.725 -10.880  -6.207  1.00  1.00           N  
ATOM    250  CA  GLU A  16       3.143 -11.204  -6.510  1.00  1.00           C  
ATOM    251  C   GLU A  16       3.588 -10.559  -7.829  1.00  1.00           C  
ATOM    252  O   GLU A  16       2.764 -10.119  -8.628  1.00  1.00           O  
ATOM    253  CB  GLU A  16       3.384 -12.741  -6.534  1.00  1.00           C  
ATOM    254  CG  GLU A  16       4.883 -13.095  -6.418  1.00  1.00           C  
ATOM    255  CD  GLU A  16       5.064 -14.614  -6.305  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       4.093 -15.295  -6.016  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       6.174 -15.079  -6.502  1.00  1.00           O  
ATOM    258  H   GLU A  16       1.535 -10.056  -5.726  1.00  1.00           H  
ATOM    259  HA  GLU A  16       3.743 -10.773  -5.717  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       2.850 -13.187  -5.711  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       3.008 -13.155  -7.460  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       5.406 -12.752  -7.296  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       5.301 -12.622  -5.544  1.00  1.00           H  
ATOM    264  N   ASP A  17       4.905 -10.504  -8.025  1.00  1.00           N  
ATOM    265  CA  ASP A  17       5.502  -9.914  -9.227  1.00  1.00           C  
ATOM    266  C   ASP A  17       5.314  -8.394  -9.200  1.00  1.00           C  
ATOM    267  O   ASP A  17       5.801  -7.680 -10.077  1.00  1.00           O  
ATOM    268  CB  ASP A  17       4.891 -10.563 -10.524  1.00  1.00           C  
ATOM    269  CG  ASP A  17       3.846  -9.663 -11.203  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       4.251  -8.678 -11.796  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       2.665  -9.950 -11.085  1.00  1.00           O  
ATOM    272  H   ASP A  17       5.497 -10.872  -7.339  1.00  1.00           H  
ATOM    273  HA  ASP A  17       6.568 -10.118  -9.198  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       5.679 -10.760 -11.239  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       4.425 -11.502 -10.259  1.00  1.00           H  
ATOM    276  N   VAL A  18       4.583  -7.919  -8.191  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.290  -6.487  -8.033  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.289  -5.838  -7.056  1.00  1.00           C  
ATOM    279  O   VAL A  18       5.862  -6.529  -6.213  1.00  1.00           O  
ATOM    280  CB  VAL A  18       2.832  -6.329  -7.513  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       1.839  -6.670  -8.640  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       2.587  -7.270  -6.311  1.00  1.00           C  
ATOM    283  H   VAL A  18       4.220  -8.548  -7.539  1.00  1.00           H  
ATOM    284  HA  VAL A  18       4.377  -6.001  -9.000  1.00  1.00           H  
ATOM    285  HB  VAL A  18       2.658  -5.310  -7.197  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       1.993  -7.691  -8.960  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       1.999  -6.004  -9.475  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       0.832  -6.554  -8.281  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       2.638  -8.299  -6.631  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       1.606  -7.074  -5.898  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       3.334  -7.092  -5.553  1.00  1.00           H  
ATOM    292  N   PRO A  19       5.518  -4.535  -7.143  1.00  1.00           N  
ATOM    293  CA  PRO A  19       6.478  -3.833  -6.224  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.127  -4.048  -4.741  1.00  1.00           C  
ATOM    295  O   PRO A  19       6.990  -3.927  -3.873  1.00  1.00           O  
ATOM    296  CB  PRO A  19       6.372  -2.335  -6.650  1.00  1.00           C  
ATOM    297  CG  PRO A  19       5.064  -2.241  -7.381  1.00  1.00           C  
ATOM    298  CD  PRO A  19       4.928  -3.575  -8.111  1.00  1.00           C  
ATOM    299  HA  PRO A  19       7.479  -4.187  -6.408  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       6.380  -1.671  -5.786  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       7.186  -2.071  -7.320  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       4.242  -2.106  -6.679  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       5.072  -1.432  -8.093  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       3.893  -3.786  -8.318  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       5.504  -3.583  -9.027  1.00  1.00           H  
ATOM    306  N   ALA A  20       4.869  -4.366  -4.462  1.00  1.00           N  
ATOM    307  CA  ALA A  20       4.428  -4.600  -3.083  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.124  -5.822  -2.490  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.239  -5.949  -1.269  1.00  1.00           O  
ATOM    310  CB  ALA A  20       2.915  -4.800  -3.063  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.221  -4.453  -5.194  1.00  1.00           H  
ATOM    312  HA  ALA A  20       4.670  -3.737  -2.480  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       2.649  -5.641  -3.684  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       2.447  -3.912  -3.442  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       2.581  -4.976  -2.049  1.00  1.00           H  
ATOM    316  N   ALA A  21       5.579  -6.721  -3.359  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.261  -7.934  -2.928  1.00  1.00           C  
ATOM    318  C   ALA A  21       7.670  -7.619  -2.431  1.00  1.00           C  
ATOM    319  O   ALA A  21       8.406  -6.853  -3.056  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.346  -8.910  -4.108  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.465  -6.568  -4.311  1.00  1.00           H  
ATOM    322  HA  ALA A  21       5.696  -8.406  -2.132  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       5.349  -9.139  -4.455  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       6.833  -9.822  -3.794  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       6.909  -8.459  -4.912  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.036  -8.228  -1.307  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.362  -8.045  -0.701  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.356  -6.901   0.305  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.201  -6.854   1.200  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.392  -8.818  -0.869  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.639  -8.957  -0.190  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.102  -7.836  -1.466  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.406  -5.970   0.146  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.289  -4.801   1.040  1.00  1.00           C  
ATOM    335  C   ILE A  23       7.155  -5.008   2.047  1.00  1.00           C  
ATOM    336  O   ILE A  23       7.344  -4.818   3.249  1.00  1.00           O  
ATOM    337  CB  ILE A  23       8.020  -3.534   0.188  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.152  -3.380  -0.863  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       7.986  -2.288   1.096  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       8.861  -2.216  -1.824  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.768  -6.068  -0.593  1.00  1.00           H  
ATOM    342  HA  ILE A  23       9.214  -4.653   1.590  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.068  -3.635  -0.317  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.090  -3.197  -0.358  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.239  -4.289  -1.442  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       7.183  -2.374   1.811  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       7.833  -1.402   0.501  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       8.925  -2.207   1.621  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.576  -2.236  -2.633  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       8.948  -1.281  -1.294  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       7.863  -2.313  -2.228  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.975  -5.386   1.539  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.779  -5.613   2.376  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.453  -7.098   2.421  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.854  -7.863   1.545  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.584  -4.818   1.785  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.738  -3.279   2.046  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       2.904  -2.483   1.023  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       3.247  -2.910   3.471  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.899  -5.506   0.569  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.961  -5.285   3.389  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.553  -5.009   0.718  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.654  -5.168   2.225  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.779  -2.989   1.942  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       3.280  -2.673   0.029  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       2.975  -1.426   1.236  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       1.871  -2.794   1.080  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       3.392  -1.852   3.628  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       3.804  -3.457   4.213  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       2.197  -3.146   3.569  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.732  -7.496   3.474  1.00  1.00           N  
ATOM    372  CA  HIS A  25       3.350  -8.897   3.677  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.912  -8.994   4.176  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.389  -8.073   4.799  1.00  1.00           O  
ATOM    375  CB  HIS A  25       4.306  -9.528   4.703  1.00  1.00           C  
ATOM    376  CG  HIS A  25       4.027 -11.004   4.820  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       3.370 -11.555   5.908  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       4.294 -12.053   3.975  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       3.265 -12.876   5.690  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       3.812 -13.239   4.527  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.462  -6.829   4.139  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.423  -9.446   2.740  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       5.325  -9.385   4.376  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       4.171  -9.058   5.667  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       3.038 -11.069   6.693  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       4.800 -11.970   3.024  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       2.793 -13.564   6.374  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       3.859 -14.139   4.143  1.00  1.00           H  
ATOM    389  N   ALA A  26       1.283 -10.127   3.883  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.097 -10.369   4.292  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.248 -10.225   5.808  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.654 -10.575   6.569  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.511 -11.781   3.862  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.759 -10.811   3.370  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -0.739  -9.652   3.803  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -1.542 -11.955   4.132  1.00  1.00           H  
ATOM    397  HB2 ALA A  26       0.120 -12.508   4.356  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -0.395 -11.876   2.795  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.397  -9.699   6.235  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.683  -9.499   7.662  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.196  -8.129   8.133  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.526  -7.694   9.235  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.073  -9.441   5.572  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.751  -9.559   7.813  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.201 -10.269   8.256  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.411  -7.450   7.292  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.109  -6.122   7.635  1.00  1.00           C  
ATOM    408  C   ASP A  28      -1.028  -5.104   7.677  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.970  -5.191   6.891  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.164  -5.690   6.601  1.00  1.00           C  
ATOM    411  CG  ASP A  28       1.808  -4.367   7.011  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       1.828  -4.085   8.198  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       2.275  -3.662   6.133  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.184  -7.842   6.423  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.578  -6.165   8.608  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       1.930  -6.446   6.542  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       0.699  -5.575   5.632  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.939  -4.139   8.610  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -1.970  -3.100   8.768  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.372  -1.723   8.503  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.420  -1.318   9.165  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.539  -3.130  10.214  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -3.084  -4.552  10.581  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -1.971  -5.461  11.166  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -4.198  -4.418  11.637  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.166  -4.131   9.211  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.784  -3.261   8.079  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.762  -2.842  10.915  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.348  -2.406  10.275  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -3.502  -5.025   9.700  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -2.386  -6.433  11.389  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -1.585  -5.024  12.075  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -1.169  -5.573  10.461  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -4.560  -5.395  11.907  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -5.007  -3.832  11.231  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -3.803  -3.927  12.515  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.928  -1.005   7.524  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.428   0.324   7.188  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.993   1.340   8.183  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.205   1.429   8.376  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.847   0.689   5.745  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -1.535  -0.489   4.782  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.112   1.965   5.287  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -0.051  -0.900   4.814  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.666  -1.375   7.000  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.346   0.332   7.253  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -2.915   0.880   5.721  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.135  -1.343   5.058  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -1.796  -0.197   3.774  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -1.350   2.167   4.258  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -0.043   1.821   5.379  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -1.418   2.797   5.901  1.00  1.00           H  
ATOM    453 HD11 ILE A  30       0.590  -0.028   4.837  1.00  1.00           H  
ATOM    454 HD12 ILE A  30       0.169  -1.477   3.928  1.00  1.00           H  
ATOM    455 HD13 ILE A  30       0.132  -1.507   5.684  1.00  1.00           H  
ATOM    456  N   THR A  31      -1.100   2.104   8.815  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.499   3.118   9.794  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.781   4.445   9.101  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.802   5.084   9.363  1.00  1.00           O  
ATOM    460  CB  THR A  31      -0.376   3.302  10.828  1.00  1.00           C  
ATOM    461  OG1 THR A  31       0.821   3.677  10.162  1.00  1.00           O  
ATOM    462  CG2 THR A  31      -0.149   1.988  11.588  1.00  1.00           C  
ATOM    463  H   THR A  31      -0.154   1.989   8.606  1.00  1.00           H  
ATOM    464  HA  THR A  31      -2.399   2.803  10.316  1.00  1.00           H  
ATOM    465  HB  THR A  31      -0.652   4.073  11.533  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.319   2.878   9.971  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -1.046   1.725  12.129  1.00  1.00           H  
ATOM    468 HG22 THR A  31       0.667   2.115  12.285  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.093   1.200  10.893  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.872   4.864   8.217  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -1.042   6.130   7.498  1.00  1.00           C  
ATOM    472  C   GLU A  32      -0.264   6.128   6.183  1.00  1.00           C  
ATOM    473  O   GLU A  32       0.809   5.541   6.085  1.00  1.00           O  
ATOM    474  CB  GLU A  32      -0.581   7.283   8.403  1.00  1.00           C  
ATOM    475  CG  GLU A  32      -0.881   8.649   7.751  1.00  1.00           C  
ATOM    476  CD  GLU A  32      -0.537   9.791   8.713  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       0.227   9.560   9.636  1.00  1.00           O  
ATOM    478  OE2 GLU A  32      -1.046  10.881   8.509  1.00  1.00           O  
ATOM    479  H   GLU A  32      -0.076   4.319   8.049  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -2.083   6.271   7.264  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -1.106   7.216   9.345  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       0.482   7.198   8.583  1.00  1.00           H  
ATOM    483  HG2 GLU A  32      -0.290   8.756   6.855  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -1.929   8.707   7.497  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.813   6.808   5.167  1.00  1.00           N  
ATOM    486  CA  ILE A  33      -0.160   6.902   3.854  1.00  1.00           C  
ATOM    487  C   ILE A  33      -0.373   8.309   3.278  1.00  1.00           C  
ATOM    488  O   ILE A  33      -1.488   8.822   3.279  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.720   5.800   2.903  1.00  1.00           C  
ATOM    490  CG1 ILE A  33       0.223   5.595   1.690  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -2.140   6.157   2.398  1.00  1.00           C  
ATOM    492  CD1 ILE A  33      -0.282   4.455   0.794  1.00  1.00           C  
ATOM    493  H   ILE A  33      -1.669   7.263   5.308  1.00  1.00           H  
ATOM    494  HA  ILE A  33       0.909   6.754   3.979  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -0.776   4.871   3.460  1.00  1.00           H  
ATOM    496 HG12 ILE A  33       0.269   6.508   1.116  1.00  1.00           H  
ATOM    497 HG13 ILE A  33       1.208   5.347   2.041  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -2.087   6.989   1.705  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -2.761   6.419   3.232  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -2.574   5.303   1.891  1.00  1.00           H  
ATOM    501 HD11 ILE A  33      -1.159   4.780   0.274  1.00  1.00           H  
ATOM    502 HD12 ILE A  33      -0.525   3.587   1.392  1.00  1.00           H  
ATOM    503 HD13 ILE A  33       0.482   4.194   0.078  1.00  1.00           H  
ATOM    504  N   ASP A  34       0.708   8.916   2.804  1.00  1.00           N  
ATOM    505  CA  ASP A  34       0.650  10.261   2.224  1.00  1.00           C  
ATOM    506  C   ASP A  34       0.066  11.277   3.213  1.00  1.00           C  
ATOM    507  O   ASP A  34      -0.388  12.349   2.815  1.00  1.00           O  
ATOM    508  CB  ASP A  34      -0.192  10.235   0.940  1.00  1.00           C  
ATOM    509  CG  ASP A  34       0.443   9.294  -0.079  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       1.578   9.537  -0.451  1.00  1.00           O  
ATOM    511  OD2 ASP A  34      -0.213   8.348  -0.482  1.00  1.00           O  
ATOM    512  H   ASP A  34       1.567   8.443   2.852  1.00  1.00           H  
ATOM    513  HA  ASP A  34       1.654  10.571   1.974  1.00  1.00           H  
ATOM    514  HB2 ASP A  34      -1.191   9.900   1.164  1.00  1.00           H  
ATOM    515  HB3 ASP A  34      -0.237  11.228   0.518  1.00  1.00           H  
ATOM    516  N   GLY A  35       0.109  10.943   4.504  1.00  1.00           N  
ATOM    517  CA  GLY A  35      -0.390  11.840   5.559  1.00  1.00           C  
ATOM    518  C   GLY A  35      -1.891  11.680   5.797  1.00  1.00           C  
ATOM    519  O   GLY A  35      -2.470  12.396   6.614  1.00  1.00           O  
ATOM    520  H   GLY A  35       0.499  10.081   4.761  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       0.129  11.613   6.477  1.00  1.00           H  
ATOM    522  HA3 GLY A  35      -0.186  12.872   5.293  1.00  1.00           H  
ATOM    523  N   GLN A  36      -2.531  10.744   5.084  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -3.979  10.515   5.241  1.00  1.00           C  
ATOM    525  C   GLN A  36      -4.337   9.053   4.961  1.00  1.00           C  
ATOM    526  O   GLN A  36      -3.762   8.428   4.081  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -4.752  11.443   4.290  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -4.292  11.225   2.834  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -5.041  12.174   1.901  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -5.599  13.179   2.345  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -5.097  11.920   0.623  1.00  1.00           N  
ATOM    532  H   GLN A  36      -2.024  10.202   4.443  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -4.277  10.743   6.260  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -5.811  11.240   4.369  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -4.568  12.471   4.571  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -3.232  11.417   2.760  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -4.493  10.209   2.536  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -4.658  11.119   0.263  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -5.576  12.528   0.022  1.00  1.00           H  
ATOM    540  N   SER A  37      -5.301   8.520   5.710  1.00  1.00           N  
ATOM    541  CA  SER A  37      -5.736   7.132   5.527  1.00  1.00           C  
ATOM    542  C   SER A  37      -7.004   6.876   6.321  1.00  1.00           C  
ATOM    543  O   SER A  37      -8.071   6.637   5.758  1.00  1.00           O  
ATOM    544  CB  SER A  37      -4.644   6.180   6.012  1.00  1.00           C  
ATOM    545  OG  SER A  37      -4.459   6.365   7.408  1.00  1.00           O  
ATOM    546  H   SER A  37      -5.735   9.073   6.395  1.00  1.00           H  
ATOM    547  HA  SER A  37      -5.931   6.946   4.480  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -4.934   5.161   5.831  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -3.727   6.389   5.480  1.00  1.00           H  
ATOM    550  HG  SER A  37      -4.648   5.530   7.847  1.00  1.00           H  
ATOM    551  N   PHE A  38      -6.868   6.936   7.642  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -7.990   6.720   8.548  1.00  1.00           C  
ATOM    553  C   PHE A  38      -9.140   7.662   8.195  1.00  1.00           C  
ATOM    554  O   PHE A  38      -9.037   8.473   7.276  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -7.538   6.934  10.034  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -6.414   7.977  10.098  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -6.682   9.306   9.755  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -5.121   7.608  10.489  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -5.664  10.264   9.801  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -4.101   8.564  10.536  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -4.370   9.894  10.192  1.00  1.00           C  
ATOM    562  H   PHE A  38      -5.984   7.135   8.019  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -8.340   5.701   8.426  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -8.374   7.283  10.636  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -7.191   5.991  10.446  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -7.680   9.596   9.455  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -4.904   6.583  10.757  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -5.874  11.289   9.528  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -3.105   8.275  10.837  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -3.585  10.632  10.228  1.00  1.00           H  
ATOM    571  N   LYS A  39     -10.219   7.540   8.948  1.00  1.00           N  
ATOM    572  CA  LYS A  39     -11.392   8.371   8.740  1.00  1.00           C  
ATOM    573  C   LYS A  39     -12.052   8.055   7.391  1.00  1.00           C  
ATOM    574  O   LYS A  39     -12.079   8.904   6.507  1.00  1.00           O  
ATOM    575  CB  LYS A  39     -11.006   9.883   8.834  1.00  1.00           C  
ATOM    576  CG  LYS A  39     -12.174  10.744   9.376  1.00  1.00           C  
ATOM    577  CD  LYS A  39     -13.415  10.638   8.465  1.00  1.00           C  
ATOM    578  CE  LYS A  39     -14.503  11.595   8.960  1.00  1.00           C  
ATOM    579  NZ  LYS A  39     -13.999  12.991   8.871  1.00  1.00           N  
ATOM    580  H   LYS A  39     -10.225   6.878   9.669  1.00  1.00           H  
ATOM    581  HA  LYS A  39     -12.098   8.135   9.524  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -10.165   9.980   9.508  1.00  1.00           H  
ATOM    583  HB3 LYS A  39     -10.706  10.265   7.863  1.00  1.00           H  
ATOM    584  HG2 LYS A  39     -12.434  10.408  10.368  1.00  1.00           H  
ATOM    585  HG3 LYS A  39     -11.853  11.777   9.421  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -13.147  10.898   7.451  1.00  1.00           H  
ATOM    587  HD3 LYS A  39     -13.805   9.634   8.494  1.00  1.00           H  
ATOM    588  HE2 LYS A  39     -15.386  11.492   8.342  1.00  1.00           H  
ATOM    589  HE3 LYS A  39     -14.753  11.363   9.985  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39     -14.777  13.653   9.046  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39     -13.609  13.158   7.922  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39     -13.252  13.131   9.584  1.00  1.00           H  
ATOM    593  N   SER A  40     -12.570   6.826   7.253  1.00  1.00           N  
ATOM    594  CA  SER A  40     -13.245   6.364   6.023  1.00  1.00           C  
ATOM    595  C   SER A  40     -12.257   5.665   5.094  1.00  1.00           C  
ATOM    596  O   SER A  40     -11.378   6.303   4.513  1.00  1.00           O  
ATOM    597  CB  SER A  40     -13.963   7.512   5.253  1.00  1.00           C  
ATOM    598  OG  SER A  40     -14.551   8.406   6.190  1.00  1.00           O  
ATOM    599  H   SER A  40     -12.481   6.184   7.988  1.00  1.00           H  
ATOM    600  HA  SER A  40     -13.997   5.641   6.325  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.257   8.062   4.643  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -14.729   7.104   4.604  1.00  1.00           H  
ATOM    603  HG  SER A  40     -15.378   8.022   6.487  1.00  1.00           H  
ATOM    604  N   SER A  41     -12.421   4.350   4.938  1.00  1.00           N  
ATOM    605  CA  SER A  41     -11.556   3.576   4.057  1.00  1.00           C  
ATOM    606  C   SER A  41     -11.526   4.227   2.676  1.00  1.00           C  
ATOM    607  O   SER A  41     -10.523   4.175   1.968  1.00  1.00           O  
ATOM    608  CB  SER A  41     -12.069   2.138   3.945  1.00  1.00           C  
ATOM    609  OG  SER A  41     -12.103   1.552   5.238  1.00  1.00           O  
ATOM    610  H   SER A  41     -13.145   3.903   5.424  1.00  1.00           H  
ATOM    611  HA  SER A  41     -10.555   3.564   4.465  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -13.062   2.141   3.531  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -11.413   1.572   3.295  1.00  1.00           H  
ATOM    614  HG  SER A  41     -11.200   1.365   5.502  1.00  1.00           H  
ATOM    615  N   GLN A  42     -12.651   4.854   2.311  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.776   5.533   1.023  1.00  1.00           C  
ATOM    617  C   GLN A  42     -11.657   6.564   0.860  1.00  1.00           C  
ATOM    618  O   GLN A  42     -11.148   6.775  -0.237  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -14.173   6.217   0.934  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -14.618   6.400  -0.530  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -13.633   7.286  -1.283  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -13.372   8.421  -0.881  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -13.063   6.844  -2.372  1.00  1.00           N  
ATOM    624  H   GLN A  42     -13.425   4.862   2.916  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -12.684   4.792   0.240  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.898   5.597   1.443  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -14.146   7.187   1.418  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -14.672   5.435  -1.014  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -15.595   6.863  -0.550  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -13.272   5.946  -2.702  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -12.429   7.411  -2.857  1.00  1.00           H  
ATOM    632  N   GLU A  43     -11.278   7.196   1.973  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.212   8.197   1.950  1.00  1.00           C  
ATOM    634  C   GLU A  43      -8.927   7.572   1.406  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.086   8.253   0.827  1.00  1.00           O  
ATOM    636  CB  GLU A  43      -9.978   8.745   3.373  1.00  1.00           C  
ATOM    637  CG  GLU A  43      -8.970   9.908   3.340  1.00  1.00           C  
ATOM    638  CD  GLU A  43      -8.786  10.489   4.740  1.00  1.00           C  
ATOM    639  OE1 GLU A  43      -8.039   9.911   5.513  1.00  1.00           O  
ATOM    640  OE2 GLU A  43      -9.387  11.513   5.022  1.00  1.00           O  
ATOM    641  H   GLU A  43     -11.718   6.983   2.823  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -10.509   9.010   1.301  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -10.919   9.097   3.774  1.00  1.00           H  
ATOM    644  HB3 GLU A  43      -9.594   7.957   4.007  1.00  1.00           H  
ATOM    645  HG2 GLU A  43      -8.016   9.555   2.980  1.00  1.00           H  
ATOM    646  HG3 GLU A  43      -9.337  10.682   2.683  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.788   6.261   1.600  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -7.615   5.537   1.123  1.00  1.00           C  
ATOM    649  C   PHE A  44      -7.675   5.403  -0.398  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.698   5.661  -1.094  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -7.583   4.140   1.794  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -6.166   3.561   1.755  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -5.706   2.912   0.603  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -5.319   3.695   2.863  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -4.404   2.400   0.554  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -4.016   3.183   2.818  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -3.559   2.535   1.663  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.492   5.769   2.064  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.716   6.092   1.390  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -7.916   4.246   2.813  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -8.261   3.464   1.282  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -6.359   2.810  -0.246  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.670   4.193   3.750  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -4.054   1.900  -0.336  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -3.372   3.292   3.670  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -2.550   2.138   1.630  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.843   4.989  -0.900  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -9.036   4.812  -2.338  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.892   6.151  -3.047  1.00  1.00           C  
ATOM    670  O   ILE A  45      -8.489   6.215  -4.209  1.00  1.00           O  
ATOM    671  CB  ILE A  45     -10.437   4.216  -2.614  1.00  1.00           C  
ATOM    672  CG1 ILE A  45     -10.684   2.979  -1.705  1.00  1.00           C  
ATOM    673  CG2 ILE A  45     -10.560   3.820  -4.098  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -9.567   1.920  -1.835  1.00  1.00           C  
ATOM    675  H   ILE A  45      -9.585   4.795  -0.288  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -8.281   4.142  -2.716  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -11.192   4.964  -2.394  1.00  1.00           H  
ATOM    678 HG12 ILE A  45     -10.731   3.303  -0.674  1.00  1.00           H  
ATOM    679 HG13 ILE A  45     -11.630   2.525  -1.970  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -11.532   3.382  -4.273  1.00  1.00           H  
ATOM    681 HG22 ILE A  45      -9.790   3.102  -4.345  1.00  1.00           H  
ATOM    682 HG23 ILE A  45     -10.444   4.695  -4.718  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -8.715   2.228  -1.248  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -9.270   1.806  -2.867  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -9.933   0.976  -1.464  1.00  1.00           H  
ATOM    686  N   ASP A  46      -9.221   7.218  -2.330  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.126   8.567  -2.888  1.00  1.00           C  
ATOM    688  C   ASP A  46      -7.672   8.886  -3.239  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.393   9.523  -4.253  1.00  1.00           O  
ATOM    690  CB  ASP A  46      -9.658   9.591  -1.873  1.00  1.00           C  
ATOM    691  CG  ASP A  46      -9.603  11.006  -2.451  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -10.122  11.198  -3.539  1.00  1.00           O  
ATOM    693  OD2 ASP A  46      -9.035  11.868  -1.801  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.532   7.093  -1.402  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.726   8.623  -3.788  1.00  1.00           H  
ATOM    696  HB2 ASP A  46     -10.679   9.349  -1.626  1.00  1.00           H  
ATOM    697  HB3 ASP A  46      -9.058   9.551  -0.980  1.00  1.00           H  
ATOM    698  N   TYR A  47      -6.752   8.419  -2.399  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.322   8.636  -2.624  1.00  1.00           C  
ATOM    700  C   TYR A  47      -4.851   7.885  -3.872  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.087   8.421  -4.668  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.501   8.164  -1.372  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.280   7.331  -1.801  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -2.173   7.969  -2.373  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -3.293   5.936  -1.672  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.079   7.217  -2.814  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -2.200   5.181  -2.112  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -1.094   5.822  -2.684  1.00  1.00           C  
ATOM    709  OH  TYR A  47      -0.029   5.074  -3.128  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.037   7.897  -1.621  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.150   9.698  -2.787  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -4.162   9.024  -0.821  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -5.139   7.572  -0.724  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -2.163   9.045  -2.474  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -4.142   5.440  -1.241  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -0.226   7.707  -3.255  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -2.204   4.110  -2.000  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.275   4.523  -2.403  1.00  1.00           H  
ATOM    719  N   ILE A  48      -5.262   6.625  -3.998  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.814   5.792  -5.117  1.00  1.00           C  
ATOM    721  C   ILE A  48      -5.235   6.397  -6.452  1.00  1.00           C  
ATOM    722  O   ILE A  48      -4.444   6.441  -7.397  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -5.422   4.355  -4.999  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -5.139   3.772  -3.597  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -4.791   3.443  -6.065  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -5.787   2.386  -3.424  1.00  1.00           C  
ATOM    727  H   ILE A  48      -5.846   6.223  -3.325  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.730   5.727  -5.088  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -6.496   4.397  -5.159  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -4.078   3.686  -3.451  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.552   4.430  -2.859  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -4.999   3.832  -7.043  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -5.198   2.446  -5.990  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -3.724   3.408  -5.909  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -6.840   2.447  -3.651  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -5.657   2.057  -2.407  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -5.317   1.680  -4.089  1.00  1.00           H  
ATOM    738  N   HIS A  49      -6.485   6.834  -6.535  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -7.001   7.406  -7.776  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.444   8.806  -8.011  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.452   9.298  -9.139  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -8.530   7.508  -7.681  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -9.149   6.153  -7.477  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -8.410   4.999  -7.282  1.00  1.00           N  
ATOM    745  CD2 HIS A  49     -10.468   5.765  -7.445  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -9.279   3.985  -7.143  1.00  1.00           C  
ATOM    747  NE2 HIS A  49     -10.548   4.389  -7.233  1.00  1.00           N  
ATOM    748  H   HIS A  49      -7.075   6.755  -5.758  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -6.744   6.772  -8.615  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.796   8.140  -6.846  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.922   7.942  -8.592  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -7.432   4.935  -7.249  1.00  1.00           H  
ATOM    753  HD2 HIS A  49     -11.313   6.426  -7.564  1.00  1.00           H  
ATOM    754  HE1 HIS A  49      -8.984   2.959  -6.975  1.00  1.00           H  
ATOM    755  HE2 HIS A  49     -11.356   3.842  -7.164  1.00  1.00           H  
ATOM    756  N   SER A  50      -6.003   9.470  -6.938  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.493  10.839  -7.038  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.023  10.851  -7.401  1.00  1.00           C  
ATOM    759  O   SER A  50      -3.448  11.910  -7.646  1.00  1.00           O  
ATOM    760  CB  SER A  50      -5.709  11.549  -5.698  1.00  1.00           C  
ATOM    761  OG  SER A  50      -5.227  12.880  -5.792  1.00  1.00           O  
ATOM    762  H   SER A  50      -6.058   9.059  -6.051  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.043  11.382  -7.800  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -6.762  11.571  -5.467  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.186  11.014  -4.917  1.00  1.00           H  
ATOM    766  HG  SER A  50      -4.333  12.898  -5.439  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.413   9.663  -7.429  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -1.998   9.517  -7.755  1.00  1.00           C  
ATOM    769  C   LYS A  51      -1.843   9.101  -9.209  1.00  1.00           C  
ATOM    770  O   LYS A  51      -2.808   8.687  -9.845  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.370   8.458  -6.785  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -0.004   8.920  -6.243  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.154  10.074  -5.219  1.00  1.00           C  
ATOM    774  CE  LYS A  51       1.214  10.462  -4.654  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       1.818   9.294  -3.956  1.00  1.00           N  
ATOM    776  H   LYS A  51      -3.919   8.860  -7.217  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -1.496  10.462  -7.649  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -2.031   8.291  -5.949  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -1.239   7.509  -7.307  1.00  1.00           H  
ATOM    780  HG2 LYS A  51       0.461   8.081  -5.761  1.00  1.00           H  
ATOM    781  HG3 LYS A  51       0.602   9.250  -7.066  1.00  1.00           H  
ATOM    782  HD2 LYS A  51      -0.586  10.939  -5.692  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -0.793   9.757  -4.414  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       1.862  10.779  -5.455  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       1.094  11.275  -3.950  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51       1.260   8.443  -4.156  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       1.821   9.467  -2.931  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       2.793   9.157  -4.290  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.613   9.237  -9.720  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.280   8.892 -11.112  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.822   7.834 -11.136  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.406   7.500 -10.103  1.00  1.00           O  
ATOM    793  CB  LYS A  52       0.189  10.150 -11.854  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -0.955  11.174 -11.892  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -0.514  12.416 -12.676  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -1.668  13.423 -12.737  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -2.010  13.861 -11.354  1.00  1.00           N  
ATOM    798  H   LYS A  52       0.099   9.592  -9.152  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.140   8.494 -11.628  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       1.038  10.575 -11.349  1.00  1.00           H  
ATOM    801  HB3 LYS A  52       0.466   9.887 -12.867  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -1.819  10.733 -12.371  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -1.211  11.460 -10.882  1.00  1.00           H  
ATOM    804  HD2 LYS A  52       0.336  12.869 -12.187  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -0.239  12.128 -13.682  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -1.368  14.280 -13.321  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -2.532  12.961 -13.194  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -2.659  13.172 -10.923  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -2.470  14.790 -11.388  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -1.140  13.922 -10.787  1.00  1.00           H  
ATOM    811  N   VAL A  53       1.072   7.295 -12.328  1.00  1.00           N  
ATOM    812  CA  VAL A  53       2.085   6.248 -12.508  1.00  1.00           C  
ATOM    813  C   VAL A  53       3.499   6.815 -12.350  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.840   7.844 -12.934  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.947   5.613 -13.914  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.878   4.390 -14.042  1.00  1.00           C  
ATOM    817  CG2 VAL A  53       0.495   5.165 -14.143  1.00  1.00           C  
ATOM    818  H   VAL A  53       0.548   7.600 -13.095  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.924   5.476 -11.760  1.00  1.00           H  
ATOM    820  HB  VAL A  53       2.216   6.342 -14.669  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       2.624   3.664 -13.282  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       3.906   4.694 -13.922  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       2.753   3.943 -15.017  1.00  1.00           H  
ATOM    824 HG21 VAL A  53       0.413   4.686 -15.111  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.154   6.025 -14.116  1.00  1.00           H  
ATOM    826 HG23 VAL A  53       0.205   4.461 -13.373  1.00  1.00           H  
ATOM    827  N   GLY A  54       4.320   6.117 -11.562  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.713   6.518 -11.325  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.823   7.415 -10.100  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.918   7.785  -9.681  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.977   5.308 -11.124  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       6.297   5.629 -11.163  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       6.108   7.043 -12.187  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.673   7.763  -9.536  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.621   8.624  -8.356  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.197   7.906  -7.136  1.00  1.00           C  
ATOM    837  O   ASP A  55       5.021   6.701  -6.975  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.156   9.010  -8.078  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.608   9.854  -9.228  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.101   9.699 -10.334  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       1.716  10.649  -8.982  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.837   7.436  -9.929  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.194   9.525  -8.538  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.565   8.110  -7.981  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       3.096   9.577  -7.162  1.00  1.00           H  
ATOM    846  N   THR A  56       5.879   8.666  -6.269  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.466   8.110  -5.038  1.00  1.00           C  
ATOM    848  C   THR A  56       5.443   8.212  -3.910  1.00  1.00           C  
ATOM    849  O   THR A  56       4.565   9.077  -3.944  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.740   8.892  -4.660  1.00  1.00           C  
ATOM    851  OG1 THR A  56       8.621   8.909  -5.771  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.446   8.226  -3.464  1.00  1.00           C  
ATOM    853  H   THR A  56       5.979   9.622  -6.456  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.720   7.068  -5.188  1.00  1.00           H  
ATOM    855  HB  THR A  56       7.480   9.907  -4.396  1.00  1.00           H  
ATOM    856  HG1 THR A  56       9.106   9.737  -5.750  1.00  1.00           H  
ATOM    857 HG21 THR A  56       8.623   7.180  -3.677  1.00  1.00           H  
ATOM    858 HG22 THR A  56       7.830   8.313  -2.581  1.00  1.00           H  
ATOM    859 HG23 THR A  56       9.391   8.718  -3.290  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.551   7.319  -2.914  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.612   7.317  -1.777  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.350   7.036  -0.472  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.456   6.493  -0.464  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.501   6.228  -1.997  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       3.911   4.834  -1.410  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       2.167   6.691  -1.364  1.00  1.00           C  
ATOM    867  H   VAL A  57       6.266   6.656  -2.947  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.145   8.295  -1.683  1.00  1.00           H  
ATOM    869  HB  VAL A  57       3.356   6.112  -3.066  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       4.950   4.631  -1.629  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       3.294   4.059  -1.839  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       3.776   4.835  -0.334  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       1.439   5.898  -1.420  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       1.802   7.555  -1.899  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       2.330   6.952  -0.329  1.00  1.00           H  
ATOM    876  N   LYS A  58       4.688   7.393   0.628  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.210   7.166   1.983  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.254   6.217   2.693  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.096   6.560   2.901  1.00  1.00           O  
ATOM    880  CB  LYS A  58       5.284   8.503   2.738  1.00  1.00           C  
ATOM    881  CG  LYS A  58       5.940   8.293   4.111  1.00  1.00           C  
ATOM    882  CD  LYS A  58       6.081   9.642   4.827  1.00  1.00           C  
ATOM    883  CE  LYS A  58       6.765   9.435   6.180  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       5.954   8.491   7.001  1.00  1.00           N  
ATOM    885  H   LYS A  58       3.808   7.819   0.520  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.198   6.716   1.947  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       5.872   9.202   2.158  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       4.288   8.904   2.874  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       5.328   7.633   4.709  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       6.922   7.854   3.981  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       6.676  10.313   4.223  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       5.102  10.068   4.984  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       7.752   9.027   6.026  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       6.843  10.382   6.692  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       4.982   8.850   7.088  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       6.373   8.403   7.947  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       5.939   7.556   6.540  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.732   5.014   3.043  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.895   3.994   3.706  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.202   3.919   5.191  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.353   4.033   5.592  1.00  1.00           O  
ATOM    902  CB  ILE A  59       4.152   2.587   3.057  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.904   1.647   3.253  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       5.414   1.908   3.671  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       1.868   1.889   2.147  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.665   4.796   2.832  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.848   4.252   3.591  1.00  1.00           H  
ATOM    908  HB  ILE A  59       4.337   2.733   1.995  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       3.208   0.608   3.210  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       2.446   1.839   4.216  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       6.197   2.634   3.782  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       5.748   1.110   3.028  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       5.175   1.503   4.640  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       2.258   1.513   1.214  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       1.669   2.941   2.053  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       0.953   1.371   2.390  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.173   3.697   6.002  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.345   3.562   7.445  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.565   2.341   7.909  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.337   2.338   7.862  1.00  1.00           O  
ATOM    921  CB  LYS A  60       2.802   4.826   8.160  1.00  1.00           C  
ATOM    922  CG  LYS A  60       3.319   4.901   9.632  1.00  1.00           C  
ATOM    923  CD  LYS A  60       4.732   5.572   9.698  1.00  1.00           C  
ATOM    924  CE  LYS A  60       4.601   7.101   9.792  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       5.961   7.701   9.803  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.271   3.605   5.627  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.401   3.414   7.690  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       3.116   5.701   7.605  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       1.719   4.797   8.167  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       2.612   5.469  10.233  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       3.379   3.896  10.043  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       5.263   5.213  10.572  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       5.310   5.325   8.816  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       4.048   7.475   8.945  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       4.084   7.363  10.705  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       5.882   8.736   9.815  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       6.476   7.404   8.952  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       6.472   7.379  10.650  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.271   1.310   8.360  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.617   0.096   8.840  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.461  -0.551   9.933  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.686  -0.438   9.912  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.398  -0.865   7.669  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.726  -1.396   7.129  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.371  -2.469   7.755  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.302  -0.820   5.990  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.580  -2.962   7.250  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.511  -1.308   5.481  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.152  -2.381   6.113  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.344  -2.864   5.617  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.250   1.369   8.382  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.654   0.345   9.263  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.778  -1.681   7.983  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       1.885  -0.332   6.890  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.934  -2.917   8.636  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       3.802  -0.005   5.500  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       6.071  -3.789   7.741  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       5.949  -0.857   4.605  1.00  1.00           H  
ATOM    959  HH  TYR A  61       7.221  -3.060   4.687  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.806  -1.234  10.888  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.520  -1.905  11.990  1.00  1.00           C  
ATOM    962  C   LYS A  62       3.434  -3.417  11.830  1.00  1.00           C  
ATOM    963  O   LYS A  62       2.355  -3.995  11.946  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.874  -1.518  13.332  1.00  1.00           C  
ATOM    965  CG  LYS A  62       3.036  -0.012  13.576  1.00  1.00           C  
ATOM    966  CD  LYS A  62       2.395   0.367  14.919  1.00  1.00           C  
ATOM    967  CE  LYS A  62       2.523   1.875  15.141  1.00  1.00           C  
ATOM    968  NZ  LYS A  62       3.965   2.253  15.134  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.827  -1.293  10.867  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.561  -1.614  12.013  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       1.825  -1.768  13.309  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       3.357  -2.059  14.137  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       4.087   0.240  13.593  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       2.548   0.532  12.779  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       1.349   0.093  14.911  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       2.899  -0.157  15.718  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       2.007   2.401  14.351  1.00  1.00           H  
ATOM    978  HE3 LYS A  62       2.085   2.137  16.094  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       4.191   2.773  16.004  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62       4.161   2.856  14.311  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62       4.547   1.390  15.082  1.00  1.00           H  
ATOM    982  N   HIS A  63       4.582  -4.059  11.586  1.00  1.00           N  
ATOM    983  CA  HIS A  63       4.632  -5.515  11.447  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.927  -6.110  12.820  1.00  1.00           C  
ATOM    985  O   HIS A  63       6.016  -5.929  13.363  1.00  1.00           O  
ATOM    986  CB  HIS A  63       5.730  -5.906  10.443  1.00  1.00           C  
ATOM    987  CG  HIS A  63       5.702  -7.394  10.210  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       6.650  -8.247  10.750  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       4.825  -8.195   9.518  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       6.325  -9.496  10.379  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       5.222  -9.528   9.628  1.00  1.00           N  
ATOM    992  H   HIS A  63       5.413  -3.545  11.508  1.00  1.00           H  
ATOM    993  HA  HIS A  63       3.672  -5.891  11.087  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       5.549  -5.397   9.508  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       6.698  -5.616  10.825  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       7.417  -7.986  11.299  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       3.961  -7.845   8.971  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       6.891 -10.373  10.656  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       4.788 -10.312   9.236  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.947  -6.806  13.382  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       4.109  -7.405  14.702  1.00  1.00           C  
ATOM   1002  C   GLY A  64       4.346  -6.324  15.762  1.00  1.00           C  
ATOM   1003  O   GLY A  64       3.458  -5.512  16.031  1.00  1.00           O  
ATOM   1004  H   GLY A  64       3.105  -6.919  12.893  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       3.208  -7.951  14.949  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.946  -8.088  14.691  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.549  -6.322  16.366  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.911  -5.340  17.415  1.00  1.00           C  
ATOM   1009  C   ASN A  65       7.010  -4.392  16.935  1.00  1.00           C  
ATOM   1010  O   ASN A  65       7.432  -3.505  17.677  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       6.390  -6.087  18.670  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       7.610  -6.954  18.359  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       7.757  -7.481  17.257  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       8.508  -7.147  19.287  1.00  1.00           N  
ATOM   1015  H   ASN A  65       6.211  -6.996  16.101  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       5.046  -4.742  17.690  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       6.651  -5.374  19.437  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       5.593  -6.720  19.032  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       8.397  -6.738  20.170  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       9.294  -7.706  19.100  1.00  1.00           H  
ATOM   1021  N   LYS A  66       7.471  -4.589  15.692  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       8.536  -3.757  15.099  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.975  -2.876  13.974  1.00  1.00           C  
ATOM   1024  O   LYS A  66       7.375  -3.362  13.019  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.672  -4.664  14.555  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       9.105  -5.803  13.677  1.00  1.00           C  
ATOM   1027  CD  LYS A  66      10.228  -6.771  13.232  1.00  1.00           C  
ATOM   1028  CE  LYS A  66      11.230  -6.076  12.287  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66      10.490  -5.343  11.223  1.00  1.00           N  
ATOM   1030  H   LYS A  66       7.087  -5.316  15.162  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.967  -3.102  15.855  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66      10.349  -4.060  13.975  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66      10.214  -5.099  15.386  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       8.375  -6.359  14.251  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       8.627  -5.390  12.807  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.750  -7.136  14.105  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66       9.779  -7.610  12.712  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66      11.849  -5.385  12.840  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66      11.866  -6.819  11.826  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66      11.048  -5.342  10.349  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      10.328  -4.363  11.528  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66       9.575  -5.813  11.055  1.00  1.00           H  
ATOM   1043  N   ASN A  67       8.168  -1.558  14.110  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       7.688  -0.600  13.119  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.667  -0.510  11.949  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.870  -0.324  12.133  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       7.505   0.780  13.769  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       8.830   1.320  14.299  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       9.811   0.586  14.423  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       8.928   2.581  14.620  1.00  1.00           N  
ATOM   1051  H   ASN A  67       8.630  -1.230  14.899  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.726  -0.925  12.747  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       7.111   1.470  13.036  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       6.805   0.696  14.587  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       8.151   3.172  14.524  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       9.777   2.937  14.955  1.00  1.00           H  
ATOM   1057  N   GLU A  68       8.125  -0.664  10.742  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.909  -0.617   9.496  1.00  1.00           C  
ATOM   1059  C   GLU A  68       8.300   0.409   8.550  1.00  1.00           C  
ATOM   1060  O   GLU A  68       7.091   0.636   8.555  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       8.903  -2.006   8.834  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.590  -3.038   9.755  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      11.084  -2.734   9.901  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68      11.630  -2.072   9.034  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      11.664  -3.162  10.886  1.00  1.00           O  
ATOM   1066  H   GLU A  68       7.162  -0.828  10.710  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.932  -0.323   9.698  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       7.879  -2.308   8.653  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.433  -1.960   7.890  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68       9.125  -3.016  10.730  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       9.472  -4.024   9.330  1.00  1.00           H  
ATOM   1072  N   GLU A  69       9.157   1.034   7.735  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.735   2.049   6.764  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.530   1.869   5.472  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.743   1.665   5.497  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.972   3.455   7.352  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       8.660   4.557   6.307  1.00  1.00           C  
ATOM   1078  CD  GLU A  69       8.636   5.937   6.965  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.552   6.250   7.708  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       7.698   6.675   6.709  1.00  1.00           O  
ATOM   1081  H   GLU A  69      10.112   0.810   7.777  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.670   1.938   6.542  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.327   3.585   8.211  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69      10.000   3.539   7.663  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69       9.418   4.553   5.535  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69       7.701   4.368   5.856  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.825   1.933   4.343  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.458   1.764   3.021  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.744   2.598   1.954  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.530   2.706   1.936  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.406   0.286   2.629  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.855   2.080   4.412  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.498   2.073   3.064  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.921  -0.303   3.374  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.879   0.144   1.667  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       8.374  -0.029   2.573  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.521   3.161   1.040  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.951   3.964  -0.050  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.558   3.035  -1.189  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.314   2.126  -1.537  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.976   4.979  -0.544  1.00  1.00           C  
ATOM   1102  OG  SER A  71      11.097   4.286  -1.079  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.488   3.010   1.104  1.00  1.00           H  
ATOM   1104  HA  SER A  71       8.067   4.496   0.301  1.00  1.00           H  
ATOM   1105  HB2 SER A  71       9.537   5.593  -1.312  1.00  1.00           H  
ATOM   1106  HB3 SER A  71      10.285   5.605   0.282  1.00  1.00           H  
ATOM   1107  HG  SER A  71      10.768   3.607  -1.671  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.356   3.244  -1.752  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       6.846   2.395  -2.846  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.372   3.265  -4.001  1.00  1.00           C  
ATOM   1111  O   ILE A  72       5.495   4.109  -3.845  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       5.666   1.540  -2.325  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       6.127   0.733  -1.085  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       5.190   0.567  -3.432  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       4.935   0.021  -0.442  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.795   3.974  -1.415  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       7.624   1.728  -3.208  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       4.846   2.192  -2.049  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       6.865   0.005  -1.378  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       6.558   1.398  -0.351  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       6.009  -0.072  -3.725  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       4.844   1.121  -4.289  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       4.379  -0.042  -3.060  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       4.180   0.751  -0.185  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       5.264  -0.489   0.449  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       4.523  -0.694  -1.136  1.00  1.00           H  
ATOM   1127  N   LYS A  73       6.943   3.050  -5.179  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.559   3.807  -6.355  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.304   3.199  -6.968  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.163   1.979  -7.033  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.718   3.776  -7.359  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.437   4.713  -8.550  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.680   4.797  -9.471  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       8.969   3.436 -10.154  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       7.706   2.853 -10.687  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.635   2.363  -5.267  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.356   4.830  -6.071  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       8.621   4.089  -6.856  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       7.842   2.764  -7.715  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       6.585   4.348  -9.105  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       7.211   5.704  -8.176  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.507   5.547 -10.232  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       9.540   5.093  -8.885  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       9.662   3.585 -10.971  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       9.413   2.751  -9.447  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73       7.931   2.137 -11.405  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73       7.132   3.603 -11.120  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73       7.172   2.411  -9.909  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.380   4.052  -7.393  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       3.128   3.582  -7.976  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.385   2.945  -9.342  1.00  1.00           C  
ATOM   1152  O   LEU A  74       4.240   3.390 -10.105  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       2.142   4.776  -8.113  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.302   4.997  -6.822  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.356   3.784  -6.533  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       2.250   5.251  -5.625  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.531   5.015  -7.303  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.703   2.826  -7.330  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       2.710   5.674  -8.311  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.475   4.608  -8.934  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       0.677   5.875  -6.971  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74      -0.567   4.154  -6.114  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74       0.814   3.099  -5.830  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.135   3.246  -7.447  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       1.673   5.590  -4.781  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.976   6.004  -5.884  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       2.761   4.334  -5.366  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.615   1.890  -9.629  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.719   1.155 -10.892  1.00  1.00           C  
ATOM   1170  C   THR A  75       1.342   0.703 -11.359  1.00  1.00           C  
ATOM   1171  O   THR A  75       0.351   0.826 -10.638  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.637  -0.058 -10.701  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       3.044  -0.954  -9.770  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       5.012   0.399 -10.173  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.955   1.597  -8.967  1.00  1.00           H  
ATOM   1176  HA  THR A  75       3.143   1.794 -11.662  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.766  -0.566 -11.648  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       2.239  -0.550  -9.434  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       4.915   0.721  -9.149  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       5.384   1.219 -10.772  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       5.715  -0.426 -10.221  1.00  1.00           H  
ATOM   1182  N   ALA A  76       1.301   0.166 -12.577  1.00  1.00           N  
ATOM   1183  CA  ALA A  76       0.058  -0.332 -13.173  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.135  -1.801 -12.802  1.00  1.00           C  
ATOM   1185  O   ALA A  76       0.829  -2.569 -12.770  1.00  1.00           O  
ATOM   1186  CB  ALA A  76       0.137  -0.198 -14.696  1.00  1.00           C  
ATOM   1187  H   ALA A  76       2.138   0.088 -13.077  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -0.794   0.252 -12.815  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76       0.973  -0.772 -15.069  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76       0.270   0.842 -14.956  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -0.777  -0.567 -15.139  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -1.389  -2.185 -12.517  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -1.731  -3.569 -12.134  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -2.936  -4.075 -12.936  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -2.951  -5.220 -13.390  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -2.004  -3.647 -10.609  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.256  -2.826 -10.174  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -0.767  -3.149  -9.844  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -3.154  -1.319 -10.501  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.102  -1.520 -12.557  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -0.895  -4.229 -12.357  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -2.168  -4.683 -10.342  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -4.128  -3.228 -10.656  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -3.382  -2.934  -9.105  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -0.963  -3.181  -8.787  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -0.549  -2.131 -10.130  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77       0.081  -3.778 -10.071  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -3.555  -1.134 -11.481  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -2.133  -0.975 -10.458  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -3.739  -0.769  -9.780  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -3.945  -3.212 -13.107  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.171  -3.560 -13.847  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.105  -3.035 -15.280  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.365  -2.100 -15.590  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -6.400  -2.959 -13.142  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -6.574  -3.562 -11.750  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -6.441  -4.767 -11.615  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -6.858  -2.819 -10.824  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -3.868  -2.329 -12.713  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -5.292  -4.639 -13.885  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -6.279  -1.890 -13.055  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.286  -3.168 -13.725  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -5.899  -3.659 -16.139  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -5.977  -3.303 -17.553  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.242  -1.806 -17.756  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -5.872  -1.237 -18.782  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -7.112  -4.126 -18.194  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -8.440  -3.873 -17.443  1.00  1.00           C  
ATOM   1229  CD  LYS A  79      -9.550  -4.764 -18.026  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -10.857  -4.546 -17.253  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -11.275  -3.119 -17.368  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -6.453  -4.400 -15.814  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.045  -3.562 -18.033  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -7.226  -3.846 -19.232  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -6.866  -5.177 -18.133  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -8.316  -4.105 -16.394  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -8.727  -2.837 -17.549  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -9.701  -4.514 -19.065  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79      -9.257  -5.801 -17.946  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -11.627  -5.179 -17.666  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79     -10.706  -4.796 -16.213  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79     -11.114  -2.637 -16.462  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -12.285  -3.072 -17.606  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79     -10.718  -2.654 -18.114  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -6.893  -1.183 -16.774  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.226   0.251 -16.843  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.024   1.115 -16.444  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.163   2.319 -16.229  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.452   0.562 -15.938  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -8.330  -0.163 -14.582  1.00  1.00           C  
ATOM   1251  CD  LYS A  80      -9.498   0.246 -13.664  1.00  1.00           C  
ATOM   1252  CE  LYS A  80      -9.421  -0.521 -12.336  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80      -8.155  -0.176 -11.637  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.160  -1.696 -15.990  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.484   0.506 -17.867  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.526   1.631 -15.771  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.356   0.224 -16.430  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.367  -1.231 -14.741  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -7.396   0.098 -14.115  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80      -9.442   1.308 -13.466  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -10.436   0.022 -14.150  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -10.261  -0.245 -11.713  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80      -9.451  -1.582 -12.530  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80      -7.566   0.405 -12.259  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80      -7.644  -1.049 -11.397  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80      -8.372   0.351 -10.766  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -4.840   0.505 -16.373  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.622   1.243 -16.030  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -3.816   2.130 -14.804  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.326   3.260 -14.770  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -4.780  -0.449 -16.588  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -2.830   0.542 -15.835  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.343   1.865 -16.868  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.544   1.630 -13.799  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -4.794   2.422 -12.594  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.568   2.367 -11.655  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.180   1.285 -11.229  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.022   1.894 -11.833  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.169   2.024 -12.663  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.256   2.720 -10.546  1.00  1.00           C  
ATOM   1281  H   THR A  82      -4.923   0.731 -13.876  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.019   3.428 -12.891  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -5.870   0.857 -11.574  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.596   2.856 -12.447  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -7.217   2.467 -10.133  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -6.229   3.779 -10.777  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -5.484   2.496  -9.819  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -2.960   3.485 -11.292  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -1.793   3.470 -10.342  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.164   2.798  -9.012  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -2.989   3.318  -8.269  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.458   4.972 -10.129  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.093   5.692 -11.275  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.288   4.856 -11.724  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -0.948   2.962 -10.795  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -1.869   5.333  -9.184  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.393   5.138 -10.140  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.425   6.663 -10.962  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.392   5.794 -12.096  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.205   5.190 -11.250  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.382   4.899 -12.802  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.542   1.662  -8.710  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.825   0.957  -7.460  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.992  -0.301  -7.344  1.00  1.00           C  
ATOM   1305  O   GLY A  84      -0.217  -0.623  -8.239  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.880   1.298  -9.330  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -1.611   1.603  -6.624  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.868   0.677  -7.442  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -1.171  -1.019  -6.227  1.00  1.00           N  
ATOM   1310  CA  ILE A  85      -0.451  -2.279  -5.970  1.00  1.00           C  
ATOM   1311  C   ILE A  85      -1.407  -3.469  -6.158  1.00  1.00           C  
ATOM   1312  O   ILE A  85      -2.587  -3.289  -6.459  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       0.160  -2.267  -4.540  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85      -0.826  -1.614  -3.533  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       1.495  -1.479  -4.529  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85      -0.324  -1.790  -2.081  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.815  -0.700  -5.559  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       0.351  -2.403  -6.695  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       0.356  -3.285  -4.238  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85      -0.914  -0.558  -3.750  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -1.797  -2.066  -3.631  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       1.311  -0.461  -4.836  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       2.193  -1.938  -5.214  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       1.917  -1.486  -3.536  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85      -1.116  -1.529  -1.396  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       0.522  -1.140  -1.912  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85      -0.026  -2.817  -1.907  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.867  -4.688  -6.005  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -1.632  -5.934  -6.177  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -1.876  -6.613  -4.841  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -1.134  -7.506  -4.431  1.00  1.00           O  
ATOM   1332  H   GLY A  86       0.075  -4.774  -5.771  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -2.586  -5.742  -6.659  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86      -1.057  -6.601  -6.794  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.929  -6.170  -4.169  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -3.325  -6.708  -2.860  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.849  -6.668  -2.727  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -5.544  -6.049  -3.531  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.650  -5.893  -1.704  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -2.552  -4.397  -2.085  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -1.228  -6.420  -1.417  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -3.929  -3.795  -2.417  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -3.462  -5.459  -4.574  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -3.024  -7.753  -2.788  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -3.234  -5.989  -0.795  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -2.127  -3.850  -1.258  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -1.906  -4.295  -2.942  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.776  -5.833  -0.628  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -0.622  -6.345  -2.309  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -1.285  -7.452  -1.108  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -4.677  -4.150  -1.720  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -4.210  -4.070  -3.422  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -3.868  -2.718  -2.353  1.00  1.00           H  
ATOM   1354  N   THR A  88      -5.352  -7.347  -1.694  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.796  -7.403  -1.406  1.00  1.00           C  
ATOM   1356  C   THR A  88      -7.033  -7.117   0.073  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.371  -7.690   0.939  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -7.362  -8.781  -1.783  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.226  -8.957  -3.185  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.856  -8.885  -1.396  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.731  -7.830  -1.111  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -7.324  -6.649  -1.986  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.803  -9.552  -1.274  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.583  -8.315  -3.499  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -9.300  -9.724  -1.910  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -9.378  -7.977  -1.673  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.943  -9.036  -0.323  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.980  -6.209   0.345  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -8.327  -5.805   1.707  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.720  -6.330   2.049  1.00  1.00           C  
ATOM   1371  O   LEU A  89     -10.579  -6.442   1.177  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -8.300  -4.257   1.801  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -7.003  -3.692   1.172  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -7.023  -2.156   1.256  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -5.748  -4.248   1.888  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -8.459  -5.787  -0.398  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -7.629  -6.219   2.417  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -9.152  -3.847   1.271  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -8.350  -3.956   2.841  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -6.966  -3.971   0.129  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -6.119  -1.760   0.814  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -7.082  -1.849   2.285  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -7.880  -1.778   0.717  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -4.872  -3.678   1.595  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -5.605  -5.276   1.603  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -5.870  -4.183   2.961  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.920  -6.656   3.330  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -11.203  -7.184   3.835  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -11.868  -6.170   4.759  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -11.271  -5.156   5.114  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.970  -8.509   4.584  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -10.475  -9.580   3.599  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90      -9.917  -8.317   5.694  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -9.177  -6.544   3.963  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.887  -7.369   3.010  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -11.903  -8.841   5.025  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90     -11.191  -9.701   2.798  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90     -10.370 -10.518   4.119  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90      -9.519  -9.283   3.187  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90      -8.985  -7.988   5.257  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -9.758  -9.257   6.206  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90     -10.261  -7.581   6.404  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -13.114  -6.464   5.122  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -13.896  -5.595   5.995  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -14.112  -4.234   5.341  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -14.171  -3.210   6.020  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -13.201  -5.434   7.365  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -14.136  -4.754   8.367  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -15.144  -5.350   8.707  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -13.823  -3.651   8.786  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -13.521  -7.294   4.794  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -14.862  -6.059   6.147  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -12.931  -6.409   7.742  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -12.305  -4.838   7.258  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -14.232  -4.232   4.007  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -14.450  -2.983   3.256  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -15.124  -3.261   1.911  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -15.226  -2.376   1.062  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -13.107  -2.272   3.032  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -12.152  -3.165   2.241  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -12.185  -4.367   2.448  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -11.409  -2.627   1.437  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -14.175  -5.086   3.527  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -15.098  -2.330   3.823  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -13.271  -1.353   2.488  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -12.663  -2.042   3.990  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -15.581  -4.497   1.730  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -16.254  -4.914   0.491  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -17.762  -4.691   0.604  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -18.438  -4.491  -0.404  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -15.962  -6.405   0.234  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -16.456  -7.290   1.441  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -17.759  -8.030   1.078  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -15.379  -8.330   1.824  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -15.467  -5.151   2.453  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -15.880  -4.339  -0.348  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -16.451  -6.704  -0.690  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -14.889  -6.520   0.105  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -16.652  -6.668   2.313  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -18.512  -7.311   0.786  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -18.105  -8.586   1.936  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -17.575  -8.711   0.259  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -15.747  -8.960   2.621  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -14.489  -7.814   2.157  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -15.141  -8.937   0.965  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -18.282  -4.735   1.835  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -19.709  -4.545   2.065  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -20.128  -3.133   1.651  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -20.336  -2.267   2.504  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -20.035  -4.774   3.559  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -21.558  -4.760   3.783  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -21.901  -5.013   5.250  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -21.042  -5.485   5.977  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -23.025  -4.720   5.620  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -17.694  -4.904   2.597  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -20.258  -5.262   1.470  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -19.637  -5.729   3.867  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -19.581  -3.992   4.156  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -21.959  -3.803   3.492  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -22.007  -5.531   3.177  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -20.247  -2.904   0.336  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -20.646  -1.590  -0.207  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -22.010  -1.684  -0.892  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -22.516  -0.692  -1.416  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -19.587  -1.097  -1.209  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -19.926   0.301  -1.666  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -20.619   0.547  -2.841  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -19.703   1.532  -1.096  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -20.787   1.875  -2.940  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -20.249   2.526  -1.905  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -20.065  -3.639  -0.290  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -20.725  -0.860   0.597  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -18.619  -1.088  -0.728  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -19.555  -1.758  -2.062  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -20.931  -0.128  -3.479  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -19.190   1.701  -0.161  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -21.300   2.359  -3.758  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -20.245   3.493  -1.746  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -22.600  -2.881  -0.898  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -23.906  -3.089  -1.536  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -24.593  -4.325  -0.959  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -24.225  -4.808   0.112  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -23.720  -3.237  -3.056  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -22.870  -4.446  -3.364  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -21.513  -4.486  -3.091  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -23.176  -5.663  -3.926  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -21.054  -5.685  -3.484  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -22.022  -6.444  -4.001  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -22.149  -3.640  -0.471  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -24.543  -2.231  -1.348  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -24.682  -3.349  -3.530  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -23.233  -2.355  -3.442  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -20.984  -3.769  -2.685  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -24.156  -5.968  -4.259  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -20.024  -5.999  -3.391  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -21.942  -7.355  -4.355  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -25.596  -4.827  -1.678  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -26.342  -6.007  -1.245  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -26.896  -5.820   0.169  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -26.308  -6.287   1.145  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -25.430  -7.246  -1.292  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -26.213  -8.488  -0.946  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -27.042  -9.115  -1.862  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -26.304  -9.226   0.210  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -27.593 -10.177  -1.251  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -27.180 -10.293   0.013  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -25.842  -4.393  -2.521  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -27.169  -6.157  -1.925  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -25.019  -7.348  -2.284  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -24.621  -7.127  -0.586  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -27.198  -8.834  -2.787  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -25.780  -9.011   1.130  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -28.287 -10.854  -1.725  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -27.434 -10.981   0.662  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -28.033  -5.138   0.268  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -28.665  -4.899   1.562  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -29.191  -6.214   2.139  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -29.517  -7.137   1.395  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -29.816  -3.892   1.402  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -30.840  -4.423   0.431  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -30.797  -4.134  -0.923  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -31.943  -5.226   0.607  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -31.840  -4.749  -1.504  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -32.574  -5.428  -0.619  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -28.459  -4.791  -0.544  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -27.937  -4.484   2.248  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -30.286  -3.725   2.361  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -29.425  -2.956   1.030  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -30.127  -3.581  -1.374  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -32.272  -5.635   1.550  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -32.060  -4.700  -2.561  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -33.380  -5.956  -0.795  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -29.272  -6.276   3.464  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -29.767  -7.467   4.158  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -28.958  -8.716   3.794  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -28.250  -8.743   2.789  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -31.253  -7.692   3.816  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -31.811  -8.838   4.627  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -32.135  -8.702   5.967  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -32.100 -10.142   4.297  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -32.593  -9.891   6.387  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -32.597 -10.809   5.416  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -28.999  -5.498   3.994  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -29.680  -7.299   5.224  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -31.810  -6.795   4.038  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -31.356  -7.920   2.766  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -32.047  -7.888   6.506  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -31.964 -10.582   3.320  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -32.925 -10.085   7.396  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -32.886 -11.744   5.477  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -29.102  -9.745   4.630  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -28.420 -11.025   4.431  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -28.886 -12.019   5.497  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -28.293 -13.081   5.590  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -26.889 -10.858   4.504  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -26.502 -10.218   5.809  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -26.392  -8.843   5.947  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -26.180 -10.748   7.036  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -26.021  -8.593   7.214  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -25.876  -9.715   7.922  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -29.832 -11.703   6.201  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -29.696  -9.644   5.401  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -28.684 -11.415   3.458  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -26.414 -11.827   4.428  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -26.553 -10.238   3.689  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -26.555  -8.177   5.249  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -26.162 -11.800   7.275  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -25.856  -7.602   7.610  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -25.612  -9.796   8.863  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -1.166  -9.351  16.264  1.00  1.00           N  
ATOM      2  CA  MET A   1      -2.275  -8.380  16.056  1.00  1.00           C  
ATOM      3  C   MET A   1      -3.270  -8.492  17.211  1.00  1.00           C  
ATOM      4  O   MET A   1      -3.972  -7.533  17.532  1.00  1.00           O  
ATOM      5  CB  MET A   1      -2.972  -8.676  14.711  1.00  1.00           C  
ATOM      6  CG  MET A   1      -3.401 -10.150  14.646  1.00  1.00           C  
ATOM      7  SD  MET A   1      -4.200 -10.474  13.057  1.00  1.00           S  
ATOM      8  CE  MET A   1      -4.637 -12.198  13.387  1.00  1.00           C  
ATOM      9  H1  MET A   1      -0.978  -9.858  15.375  1.00  1.00           H  
ATOM     10  H2  MET A   1      -1.435 -10.033  17.003  1.00  1.00           H  
ATOM     11  H3  MET A   1      -0.308  -8.843  16.557  1.00  1.00           H  
ATOM     12  HA  MET A   1      -1.871  -7.377  16.036  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -3.844  -8.044  14.605  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -2.286  -8.473  13.900  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -2.533 -10.786  14.745  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -4.096 -10.365  15.445  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -4.983 -12.663  12.473  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -5.419 -12.234  14.133  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -3.772 -12.727  13.751  1.00  1.00           H  
ATOM     20  N   VAL A   2      -3.331  -9.670  17.828  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -4.251  -9.895  18.945  1.00  1.00           C  
ATOM     22  C   VAL A   2      -3.898  -8.984  20.118  1.00  1.00           C  
ATOM     23  O   VAL A   2      -4.772  -8.568  20.878  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -4.202 -11.380  19.380  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -2.790 -11.760  19.881  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -5.240 -11.646  20.498  1.00  1.00           C  
ATOM     27  H   VAL A   2      -2.751 -10.402  17.527  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -5.258  -9.665  18.618  1.00  1.00           H  
ATOM     29  HB  VAL A   2      -4.447 -11.994  18.524  1.00  1.00           H  
ATOM     30 HG11 VAL A   2      -2.746 -12.826  20.061  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -2.568 -11.237  20.800  1.00  1.00           H  
ATOM     32 HG13 VAL A   2      -2.057 -11.497  19.131  1.00  1.00           H  
ATOM     33 HG21 VAL A   2      -5.261 -12.701  20.726  1.00  1.00           H  
ATOM     34 HG22 VAL A   2      -6.220 -11.332  20.165  1.00  1.00           H  
ATOM     35 HG23 VAL A   2      -4.974 -11.097  21.390  1.00  1.00           H  
ATOM     36  N   LYS A   3      -2.609  -8.702  20.274  1.00  1.00           N  
ATOM     37  CA  LYS A   3      -2.143  -7.867  21.380  1.00  1.00           C  
ATOM     38  C   LYS A   3      -2.694  -6.452  21.265  1.00  1.00           C  
ATOM     39  O   LYS A   3      -2.571  -5.659  22.199  1.00  1.00           O  
ATOM     40  CB  LYS A   3      -0.606  -7.823  21.388  1.00  1.00           C  
ATOM     41  CG  LYS A   3      -0.044  -9.228  21.655  1.00  1.00           C  
ATOM     42  CD  LYS A   3       1.491  -9.181  21.651  1.00  1.00           C  
ATOM     43  CE  LYS A   3       2.057 -10.576  21.930  1.00  1.00           C  
ATOM     44  NZ  LYS A   3       3.544 -10.512  21.914  1.00  1.00           N  
ATOM     45  H   LYS A   3      -1.955  -9.077  19.646  1.00  1.00           H  
ATOM     46  HA  LYS A   3      -2.486  -8.290  22.309  1.00  1.00           H  
ATOM     47  HB2 LYS A   3      -0.254  -7.471  20.430  1.00  1.00           H  
ATOM     48  HB3 LYS A   3      -0.264  -7.153  22.166  1.00  1.00           H  
ATOM     49  HG2 LYS A   3      -0.392  -9.577  22.619  1.00  1.00           H  
ATOM     50  HG3 LYS A   3      -0.384  -9.905  20.885  1.00  1.00           H  
ATOM     51  HD2 LYS A   3       1.836  -8.841  20.685  1.00  1.00           H  
ATOM     52  HD3 LYS A   3       1.833  -8.499  22.415  1.00  1.00           H  
ATOM     53  HE2 LYS A   3       1.721 -10.915  22.900  1.00  1.00           H  
ATOM     54  HE3 LYS A   3       1.716 -11.265  21.170  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3       3.934 -11.434  22.192  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3       3.867  -9.785  22.582  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3       3.869 -10.272  20.954  1.00  1.00           H  
ATOM     58  N   VAL A   4      -3.298  -6.144  20.118  1.00  1.00           N  
ATOM     59  CA  VAL A   4      -3.877  -4.810  19.862  1.00  1.00           C  
ATOM     60  C   VAL A   4      -5.255  -4.945  19.224  1.00  1.00           C  
ATOM     61  O   VAL A   4      -5.584  -5.971  18.628  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -2.939  -3.999  18.939  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -1.594  -3.764  19.650  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -2.695  -4.763  17.624  1.00  1.00           C  
ATOM     65  H   VAL A   4      -3.357  -6.829  19.422  1.00  1.00           H  
ATOM     66  HA  VAL A   4      -4.000  -4.266  20.794  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -3.393  -3.039  18.720  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -0.950  -3.174  19.016  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -1.123  -4.714  19.856  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -1.764  -3.239  20.579  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -2.261  -5.728  17.843  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -2.017  -4.200  16.998  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -3.627  -4.900  17.096  1.00  1.00           H  
ATOM     74  N   THR A   5      -6.055  -3.888  19.362  1.00  1.00           N  
ATOM     75  CA  THR A   5      -7.413  -3.857  18.804  1.00  1.00           C  
ATOM     76  C   THR A   5      -7.377  -3.483  17.330  1.00  1.00           C  
ATOM     77  O   THR A   5      -6.309  -3.247  16.765  1.00  1.00           O  
ATOM     78  CB  THR A   5      -8.276  -2.845  19.575  1.00  1.00           C  
ATOM     79  OG1 THR A   5      -9.521  -2.686  18.911  1.00  1.00           O  
ATOM     80  CG2 THR A   5      -7.566  -1.486  19.662  1.00  1.00           C  
ATOM     81  H   THR A   5      -5.724  -3.108  19.848  1.00  1.00           H  
ATOM     82  HA  THR A   5      -7.868  -4.834  18.896  1.00  1.00           H  
ATOM     83  HB  THR A   5      -8.457  -3.213  20.571  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -9.804  -1.776  19.024  1.00  1.00           H  
ATOM     85 HG21 THR A   5      -7.324  -1.134  18.671  1.00  1.00           H  
ATOM     86 HG22 THR A   5      -6.660  -1.587  20.240  1.00  1.00           H  
ATOM     87 HG23 THR A   5      -8.218  -0.773  20.143  1.00  1.00           H  
ATOM     88  N   TYR A   6      -8.553  -3.435  16.713  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -8.648  -3.092  15.293  1.00  1.00           C  
ATOM     90  C   TYR A   6      -8.258  -1.625  15.074  1.00  1.00           C  
ATOM     91  O   TYR A   6      -8.861  -0.717  15.648  1.00  1.00           O  
ATOM     92  CB  TYR A   6     -10.084  -3.332  14.791  1.00  1.00           C  
ATOM     93  CG  TYR A   6     -10.157  -3.067  13.282  1.00  1.00           C  
ATOM     94  CD1 TYR A   6     -10.440  -1.781  12.808  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -9.937  -4.109  12.373  1.00  1.00           C  
ATOM     96  CE1 TYR A   6     -10.500  -1.535  11.430  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -9.998  -3.867  10.995  1.00  1.00           C  
ATOM     98  CZ  TYR A   6     -10.279  -2.579  10.525  1.00  1.00           C  
ATOM     99  OH  TYR A   6     -10.335  -2.337   9.166  1.00  1.00           O  
ATOM    100  H   TYR A   6      -9.368  -3.634  17.223  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -7.973  -3.731  14.731  1.00  1.00           H  
ATOM    102  HB2 TYR A   6     -10.363  -4.357  15.001  1.00  1.00           H  
ATOM    103  HB3 TYR A   6     -10.763  -2.670  15.313  1.00  1.00           H  
ATOM    104  HD1 TYR A   6     -10.609  -0.974  13.505  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -9.719  -5.103  12.735  1.00  1.00           H  
ATOM    106  HE1 TYR A   6     -10.717  -0.542  11.067  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -9.825  -4.672  10.296  1.00  1.00           H  
ATOM    108  HH  TYR A   6     -10.183  -1.399   9.026  1.00  1.00           H  
ATOM    109  N   ASP A   7      -7.243  -1.411  14.237  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -6.758  -0.065  13.932  1.00  1.00           C  
ATOM    111  C   ASP A   7      -5.780  -0.114  12.761  1.00  1.00           C  
ATOM    112  O   ASP A   7      -4.565  -0.089  12.949  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -6.069   0.535  15.170  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -4.921  -0.364  15.642  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -4.872  -1.508  15.220  1.00  1.00           O  
ATOM    116  OD2 ASP A   7      -4.109   0.110  16.420  1.00  1.00           O  
ATOM    117  H   ASP A   7      -6.808  -2.184  13.822  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -7.595   0.561  13.654  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -5.678   1.514  14.926  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -6.793   0.634  15.968  1.00  1.00           H  
ATOM    121  N   GLY A   8      -6.316  -0.189  11.547  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -5.488  -0.245  10.337  1.00  1.00           C  
ATOM    123  C   GLY A   8      -6.243  -0.950   9.229  1.00  1.00           C  
ATOM    124  O   GLY A   8      -7.408  -1.308   9.402  1.00  1.00           O  
ATOM    125  H   GLY A   8      -7.293  -0.211  11.456  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -5.249   0.759  10.022  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -4.569  -0.786  10.531  1.00  1.00           H  
ATOM    128  N   VAL A   9      -5.570  -1.159   8.090  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.181  -1.838   6.932  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.508  -3.198   6.734  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.292  -3.291   6.643  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.014  -0.970   5.666  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -6.764  -1.613   4.486  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -6.582   0.433   5.930  1.00  1.00           C  
ATOM    135  H   VAL A   9      -4.639  -0.852   8.040  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.243  -1.997   7.106  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -4.962  -0.890   5.416  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -6.691  -0.976   3.619  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -7.807  -1.744   4.743  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -6.330  -2.570   4.265  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -6.039   0.899   6.739  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -7.627   0.356   6.195  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -6.483   1.039   5.039  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.325  -4.248   6.661  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -5.838  -5.619   6.496  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.658  -5.922   5.020  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.449  -5.480   4.186  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.886  -6.604   7.080  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.837  -6.624   8.613  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -7.162  -5.471   9.337  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -6.472  -7.793   9.293  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -7.122  -5.486  10.737  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -6.431  -7.808  10.692  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -6.757  -6.655  11.415  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -6.717  -6.664  12.793  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.289  -4.099   6.742  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -4.889  -5.754   7.011  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.866  -6.278   6.768  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.712  -7.603   6.688  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -7.451  -4.570   8.822  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -6.217  -8.688   8.744  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.357  -4.589  11.290  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -6.147  -8.710  11.213  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -7.009  -5.802  13.101  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.607  -6.695   4.716  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.295  -7.095   3.339  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.613  -8.566   3.163  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.247  -9.399   3.995  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.813  -6.837   3.019  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.538  -7.141   1.528  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.486  -5.367   3.319  1.00  1.00           C  
ATOM    172  H   VAL A  11      -4.038  -7.011   5.451  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.904  -6.523   2.643  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.192  -7.472   3.637  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -1.515  -6.899   1.291  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -3.198  -6.549   0.909  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.709  -8.189   1.329  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -2.648  -5.166   4.369  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -3.120  -4.730   2.730  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -1.455  -5.170   3.073  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.307  -8.882   2.074  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -5.690 -10.258   1.785  1.00  1.00           C  
ATOM    183  C   LEU A  12      -4.553 -11.043   1.136  1.00  1.00           C  
ATOM    184  O   LEU A  12      -4.275 -12.183   1.499  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -6.956 -10.266   0.876  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -7.869 -11.490   1.198  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -7.082 -12.816   0.994  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -8.438 -11.406   2.669  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.565  -8.174   1.449  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -5.920 -10.737   2.711  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.511  -9.355   1.035  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.666 -10.306  -0.172  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -8.701 -11.482   0.506  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -6.465 -13.013   1.859  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -6.454 -12.753   0.112  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -7.781 -13.628   0.869  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -9.445 -11.788   2.683  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -8.440 -10.381   3.024  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -7.838 -12.000   3.350  1.00  1.00           H  
ATOM    200  N   SER A  13      -3.894 -10.422   0.175  1.00  1.00           N  
ATOM    201  CA  SER A  13      -2.799 -11.087  -0.525  1.00  1.00           C  
ATOM    202  C   SER A  13      -1.986 -10.097  -1.317  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.431  -8.983  -1.592  1.00  1.00           O  
ATOM    204  CB  SER A  13      -3.366 -12.158  -1.465  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.147 -11.532  -2.474  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.150  -9.501  -0.049  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.143 -11.569   0.193  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -2.560 -12.704  -1.930  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -3.980 -12.847  -0.897  1.00  1.00           H  
ATOM    210  HG  SER A  13      -4.673 -10.843  -2.060  1.00  1.00           H  
ATOM    211  N   VAL A  14      -0.781 -10.530  -1.680  1.00  1.00           N  
ATOM    212  CA  VAL A  14       0.163  -9.721  -2.453  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.480 -10.447  -3.750  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.674 -11.659  -3.749  1.00  1.00           O  
ATOM    215  CB  VAL A  14       1.473  -9.510  -1.657  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.417  -8.555  -2.426  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       1.150  -8.917  -0.279  1.00  1.00           C  
ATOM    218  H   VAL A  14      -0.513 -11.433  -1.408  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.270  -8.750  -2.687  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.970 -10.463  -1.522  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.706  -9.000  -3.367  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       3.304  -8.369  -1.838  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       1.909  -7.620  -2.612  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       0.502  -9.590   0.263  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       0.659  -7.968  -0.401  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       2.063  -8.776   0.277  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.524  -9.693  -4.841  1.00  1.00           N  
ATOM    228  CA  LYS A  15       0.837 -10.253  -6.162  1.00  1.00           C  
ATOM    229  C   LYS A  15       2.168 -11.016  -6.115  1.00  1.00           C  
ATOM    230  O   LYS A  15       2.293 -12.022  -5.420  1.00  1.00           O  
ATOM    231  CB  LYS A  15       0.909  -9.108  -7.186  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -0.451  -8.338  -7.261  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -1.434  -9.040  -8.265  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -1.232  -8.477  -9.680  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -1.662  -7.056  -9.676  1.00  1.00           N  
ATOM    236  H   LYS A  15       0.345  -8.730  -4.744  1.00  1.00           H  
ATOM    237  HA  LYS A  15       0.065 -10.933  -6.452  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       1.692  -8.440  -6.888  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       1.156  -9.516  -8.156  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -0.909  -8.295  -6.274  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -0.267  -7.317  -7.583  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -1.261 -10.108  -8.281  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -2.458  -8.860  -7.962  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -0.188  -8.539  -9.956  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -1.828  -9.034 -10.389  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -1.769  -6.721 -10.652  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -0.948  -6.478  -9.188  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -2.572  -6.974  -9.177  1.00  1.00           H  
ATOM    249  N   GLU A  16       3.166 -10.553  -6.862  1.00  1.00           N  
ATOM    250  CA  GLU A  16       4.465 -11.227  -6.866  1.00  1.00           C  
ATOM    251  C   GLU A  16       5.560 -10.323  -7.419  1.00  1.00           C  
ATOM    252  O   GLU A  16       6.446  -9.895  -6.691  1.00  1.00           O  
ATOM    253  CB  GLU A  16       4.378 -12.520  -7.701  1.00  1.00           C  
ATOM    254  CG  GLU A  16       5.686 -13.327  -7.581  1.00  1.00           C  
ATOM    255  CD  GLU A  16       5.586 -14.649  -8.340  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       4.687 -14.797  -9.152  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       6.417 -15.509  -8.097  1.00  1.00           O  
ATOM    258  H   GLU A  16       3.024  -9.763  -7.420  1.00  1.00           H  
ATOM    259  HA  GLU A  16       4.732 -11.489  -5.848  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       3.552 -13.119  -7.343  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       4.207 -12.269  -8.740  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       6.505 -12.754  -7.988  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       5.884 -13.534  -6.538  1.00  1.00           H  
ATOM    264  N   ASP A  17       5.509 -10.064  -8.720  1.00  1.00           N  
ATOM    265  CA  ASP A  17       6.525  -9.236  -9.385  1.00  1.00           C  
ATOM    266  C   ASP A  17       6.118  -7.772  -9.364  1.00  1.00           C  
ATOM    267  O   ASP A  17       6.108  -7.107 -10.403  1.00  1.00           O  
ATOM    268  CB  ASP A  17       6.717  -9.714 -10.835  1.00  1.00           C  
ATOM    269  CG  ASP A  17       5.414  -9.602 -11.628  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       4.358  -9.616 -11.015  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       5.498  -9.510 -12.840  1.00  1.00           O  
ATOM    272  H   ASP A  17       4.790 -10.453  -9.245  1.00  1.00           H  
ATOM    273  HA  ASP A  17       7.475  -9.331  -8.868  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       7.475  -9.108 -11.314  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       7.041 -10.743 -10.828  1.00  1.00           H  
ATOM    276  N   VAL A  18       5.783  -7.276  -8.165  1.00  1.00           N  
ATOM    277  CA  VAL A  18       5.368  -5.877  -7.977  1.00  1.00           C  
ATOM    278  C   VAL A  18       6.248  -5.202  -6.912  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.812  -5.891  -6.059  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.883  -5.838  -7.539  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       3.007  -6.427  -8.654  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       3.687  -6.637  -6.238  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.817  -7.864  -7.383  1.00  1.00           H  
ATOM    284  HA  VAL A  18       5.475  -5.337  -8.909  1.00  1.00           H  
ATOM    285  HB  VAL A  18       3.576  -4.824  -7.366  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       3.156  -5.862  -9.566  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       1.967  -6.371  -8.368  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       3.279  -7.458  -8.823  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       3.943  -7.672  -6.403  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       2.658  -6.560  -5.924  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       4.312  -6.234  -5.460  1.00  1.00           H  
ATOM    292  N   PRO A  19       6.366  -3.885  -6.919  1.00  1.00           N  
ATOM    293  CA  PRO A  19       7.186  -3.161  -5.894  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.694  -3.433  -4.465  1.00  1.00           C  
ATOM    295  O   PRO A  19       7.379  -3.116  -3.501  1.00  1.00           O  
ATOM    296  CB  PRO A  19       7.041  -1.661  -6.296  1.00  1.00           C  
ATOM    297  CG  PRO A  19       5.801  -1.605  -7.142  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.775  -2.931  -7.896  1.00  1.00           C  
ATOM    299  HA  PRO A  19       8.215  -3.458  -5.975  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       6.938  -1.026  -5.426  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       7.900  -1.340  -6.879  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       4.913  -1.508  -6.515  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       5.848  -0.783  -7.839  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.764  -3.187  -8.156  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       6.389  -2.891  -8.784  1.00  1.00           H  
ATOM    306  N   ALA A  20       5.503  -4.012  -4.339  1.00  1.00           N  
ATOM    307  CA  ALA A  20       4.924  -4.309  -3.020  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.495  -5.616  -2.470  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.566  -5.818  -1.257  1.00  1.00           O  
ATOM    310  CB  ALA A  20       3.390  -4.410  -3.162  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.995  -4.242  -5.143  1.00  1.00           H  
ATOM    312  HA  ALA A  20       5.162  -3.504  -2.325  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       3.102  -5.393  -3.513  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       3.066  -3.678  -3.884  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       2.908  -4.218  -2.211  1.00  1.00           H  
ATOM    316  N   ALA A  21       5.896  -6.500  -3.382  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.456  -7.790  -3.012  1.00  1.00           C  
ATOM    318  C   ALA A  21       7.854  -7.608  -2.430  1.00  1.00           C  
ATOM    319  O   ALA A  21       8.699  -6.931  -3.016  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.527  -8.687  -4.256  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.821  -6.282  -4.324  1.00  1.00           H  
ATOM    322  HA  ALA A  21       5.815  -8.265  -2.278  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       6.925  -9.653  -3.985  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       7.168  -8.230  -4.998  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       5.536  -8.812  -4.674  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.089  -8.223  -1.273  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.387  -8.150  -0.583  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.364  -7.107   0.522  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.249  -7.089   1.375  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.366  -8.736  -0.865  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.601  -9.112  -0.144  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.178  -7.901  -1.283  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.346  -6.230   0.501  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.205  -5.166   1.515  1.00  1.00           C  
ATOM    335  C   ILE A  23       6.942  -5.385   2.347  1.00  1.00           C  
ATOM    336  O   ILE A  23       6.998  -5.393   3.574  1.00  1.00           O  
ATOM    337  CB  ILE A  23       8.142  -3.798   0.801  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.416  -3.618  -0.074  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       8.065  -2.652   1.838  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       9.325  -2.334  -0.912  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.672  -6.301  -0.208  1.00  1.00           H  
ATOM    342  HA  ILE A  23       9.054  -5.162   2.188  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.263  -3.766   0.169  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.287  -3.561   0.564  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.524  -4.458  -0.744  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       7.204  -2.776   2.476  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       7.977  -1.715   1.325  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       8.961  -2.652   2.443  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       8.390  -2.313  -1.443  1.00  1.00           H  
ATOM    350 HD12 ILE A  23      10.140  -2.310  -1.624  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       9.391  -1.475  -0.263  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.800  -5.553   1.669  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.506  -5.757   2.342  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.131  -7.224   2.300  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.497  -7.941   1.369  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.425  -4.927   1.623  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.650  -3.385   1.852  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       3.087  -2.588   0.663  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       2.954  -2.928   3.163  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.823  -5.528   0.688  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.562  -5.445   3.376  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.473  -5.166   0.569  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.440  -5.208   1.994  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.708  -3.157   1.926  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       3.278  -1.547   0.808  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       2.025  -2.755   0.579  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       3.575  -2.907  -0.247  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       3.288  -3.538   3.990  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       1.881  -3.027   3.063  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       3.203  -1.900   3.364  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.397  -7.668   3.323  1.00  1.00           N  
ATOM    372  CA  HIS A  25       2.963  -9.063   3.421  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.542  -9.141   3.965  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.071  -8.240   4.662  1.00  1.00           O  
ATOM    375  CB  HIS A  25       3.930  -9.825   4.340  1.00  1.00           C  
ATOM    376  CG  HIS A  25       4.005  -9.149   5.683  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       4.699  -7.970   5.888  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       3.484  -9.495   6.909  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       4.579  -7.652   7.188  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       3.851  -8.545   7.861  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.143  -7.043   4.036  1.00  1.00           H  
ATOM    382  HA  HIS A  25       2.972  -9.530   2.443  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       3.588 -10.842   4.468  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       4.914  -9.834   3.894  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       5.189  -7.460   5.211  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       2.884 -10.371   7.106  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       5.024  -6.776   7.637  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       3.623  -8.534   8.810  1.00  1.00           H  
ATOM    389  N   ALA A  26       0.865 -10.233   3.624  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.509 -10.451   4.060  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.603 -10.408   5.585  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.217 -11.012   6.278  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.999 -11.814   3.552  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.299 -10.906   3.060  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -1.135  -9.678   3.639  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -0.380 -12.597   3.966  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.940 -11.840   2.474  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -2.025 -11.966   3.858  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.608  -9.692   6.099  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.817  -9.562   7.549  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.215  -8.264   8.079  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.357  -7.953   9.261  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.224  -9.234   5.491  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.879  -9.559   7.746  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.367 -10.398   8.075  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.536  -7.502   7.210  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.080  -6.232   7.623  1.00  1.00           C  
ATOM    408  C   ASP A  28      -0.980  -5.139   7.725  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.767  -4.946   6.795  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.156  -5.817   6.604  1.00  1.00           C  
ATOM    411  CG  ASP A  28       1.882  -4.542   7.059  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       1.465  -3.967   8.051  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       2.848  -4.174   6.411  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.449  -7.778   6.271  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.555  -6.354   8.586  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       1.874  -6.618   6.507  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       0.693  -5.639   5.643  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.996  -4.416   8.858  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -1.966  -3.332   9.076  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.300  -1.989   8.797  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.321  -1.634   9.452  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.464  -3.366  10.549  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -2.745  -4.812  10.998  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -3.283  -4.800  12.441  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -3.766  -5.493  10.054  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.341  -4.616   9.557  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.812  -3.444   8.422  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.714  -2.933  11.205  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.380  -2.797  10.635  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -1.827  -5.363  10.983  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -3.471  -5.813  12.762  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -4.199  -4.233  12.478  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -2.550  -4.346  13.093  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -4.113  -6.418  10.492  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -3.296  -5.710   9.107  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -4.606  -4.835   9.893  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.837  -1.237   7.830  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.290   0.076   7.476  1.00  1.00           C  
ATOM    439  C   ILE A  30      -2.014   1.147   8.280  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.234   1.096   8.431  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.463   0.333   5.968  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -0.767  -0.808   5.177  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -0.812   1.692   5.598  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -1.067  -0.689   3.683  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.614  -1.566   7.335  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.237   0.115   7.707  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -2.519   0.356   5.724  1.00  1.00           H  
ATOM    448 HG12 ILE A  30       0.299  -0.761   5.328  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -1.126  -1.769   5.519  1.00  1.00           H  
ATOM    450 HG21 ILE A  30       0.235   1.663   5.851  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -1.289   2.499   6.132  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -0.913   1.862   4.549  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -0.499  -1.435   3.149  1.00  1.00           H  
ATOM    454 HD12 ILE A  30      -0.791   0.290   3.332  1.00  1.00           H  
ATOM    455 HD13 ILE A  30      -2.118  -0.843   3.517  1.00  1.00           H  
ATOM    456  N   THR A  31      -1.248   2.116   8.795  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.804   3.219   9.595  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.905   4.498   8.775  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.906   5.207   8.848  1.00  1.00           O  
ATOM    460  CB  THR A  31      -0.906   3.481  10.810  1.00  1.00           C  
ATOM    461  OG1 THR A  31       0.359   3.957  10.379  1.00  1.00           O  
ATOM    462  CG2 THR A  31      -0.715   2.188  11.602  1.00  1.00           C  
ATOM    463  H   THR A  31      -0.281   2.092   8.629  1.00  1.00           H  
ATOM    464  HA  THR A  31      -2.797   2.961   9.952  1.00  1.00           H  
ATOM    465  HB  THR A  31      -1.368   4.223  11.449  1.00  1.00           H  
ATOM    466  HG1 THR A  31       0.254   4.352   9.512  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -1.674   1.825  11.942  1.00  1.00           H  
ATOM    468 HG22 THR A  31      -0.083   2.387  12.449  1.00  1.00           H  
ATOM    469 HG23 THR A  31      -0.248   1.442  10.975  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.858   4.812   8.005  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.849   6.040   7.199  1.00  1.00           C  
ATOM    472  C   GLU A  32       0.056   5.893   5.982  1.00  1.00           C  
ATOM    473  O   GLU A  32       0.891   4.996   5.912  1.00  1.00           O  
ATOM    474  CB  GLU A  32      -0.385   7.205   8.093  1.00  1.00           C  
ATOM    475  CG  GLU A  32      -0.406   8.548   7.329  1.00  1.00           C  
ATOM    476  CD  GLU A  32      -0.199   9.729   8.287  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       0.241   9.505   9.403  1.00  1.00           O  
ATOM    478  OE2 GLU A  32      -0.502  10.840   7.887  1.00  1.00           O  
ATOM    479  H   GLU A  32      -0.074   4.224   7.992  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.845   6.253   6.850  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -1.037   7.264   8.954  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       0.615   7.007   8.432  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       0.396   8.557   6.604  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -1.350   8.666   6.822  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.124   6.788   5.011  1.00  1.00           N  
ATOM    486  CA  ILE A  33       0.680   6.780   3.786  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.828   8.200   3.249  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.109   8.995   3.308  1.00  1.00           O  
ATOM    489  CB  ILE A  33       0.035   5.849   2.742  1.00  1.00           C  
ATOM    490  CG1 ILE A  33       0.885   5.812   1.444  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -1.394   6.328   2.420  1.00  1.00           C  
ATOM    492  CD1 ILE A  33       0.384   4.700   0.513  1.00  1.00           C  
ATOM    493  H   ILE A  33      -0.812   7.477   5.123  1.00  1.00           H  
ATOM    494  HA  ILE A  33       1.670   6.409   4.014  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -0.017   4.853   3.166  1.00  1.00           H  
ATOM    496 HG12 ILE A  33       0.813   6.762   0.932  1.00  1.00           H  
ATOM    497 HG13 ILE A  33       1.917   5.623   1.687  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -1.964   6.408   3.332  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -1.872   5.617   1.763  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -1.353   7.291   1.931  1.00  1.00           H  
ATOM    501 HD11 ILE A  33       0.430   3.752   1.027  1.00  1.00           H  
ATOM    502 HD12 ILE A  33       1.007   4.663  -0.367  1.00  1.00           H  
ATOM    503 HD13 ILE A  33      -0.636   4.904   0.222  1.00  1.00           H  
ATOM    504  N   ASP A  34       2.010   8.511   2.713  1.00  1.00           N  
ATOM    505  CA  ASP A  34       2.290   9.828   2.155  1.00  1.00           C  
ATOM    506  C   ASP A  34       1.908  10.952   3.130  1.00  1.00           C  
ATOM    507  O   ASP A  34       1.742  12.105   2.734  1.00  1.00           O  
ATOM    508  CB  ASP A  34       1.546   9.989   0.817  1.00  1.00           C  
ATOM    509  CG  ASP A  34       1.928  11.304   0.136  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       3.111  11.590   0.058  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       1.031  12.011  -0.292  1.00  1.00           O  
ATOM    512  H   ASP A  34       2.717   7.838   2.679  1.00  1.00           H  
ATOM    513  HA  ASP A  34       3.356   9.889   1.965  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       1.809   9.167   0.166  1.00  1.00           H  
ATOM    515  HB3 ASP A  34       0.484   9.972   0.993  1.00  1.00           H  
ATOM    516  N   GLY A  35       1.792  10.608   4.419  1.00  1.00           N  
ATOM    517  CA  GLY A  35       1.453  11.601   5.449  1.00  1.00           C  
ATOM    518  C   GLY A  35      -0.031  11.953   5.434  1.00  1.00           C  
ATOM    519  O   GLY A  35      -0.433  13.000   5.937  1.00  1.00           O  
ATOM    520  H   GLY A  35       1.950   9.679   4.682  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       1.703  11.193   6.418  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       2.028  12.503   5.293  1.00  1.00           H  
ATOM    523  N   GLN A  36      -0.847  11.087   4.839  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -2.295  11.320   4.739  1.00  1.00           C  
ATOM    525  C   GLN A  36      -3.042  10.000   4.734  1.00  1.00           C  
ATOM    526  O   GLN A  36      -2.435   8.938   4.613  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -2.624  12.122   3.472  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.035  11.420   2.238  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -2.357  12.222   0.983  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -1.458  12.703   0.294  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -3.601  12.404   0.635  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.469  10.272   4.445  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -2.636  11.884   5.603  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -3.699  12.209   3.361  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -2.198  13.110   3.559  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -0.964  11.349   2.348  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -2.452  10.429   2.142  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -4.321  12.024   1.181  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -3.814  12.919  -0.169  1.00  1.00           H  
ATOM    540  N   SER A  37      -4.365  10.091   4.878  1.00  1.00           N  
ATOM    541  CA  SER A  37      -5.242   8.917   4.897  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.236   8.290   6.286  1.00  1.00           C  
ATOM    543  O   SER A  37      -4.219   7.766   6.731  1.00  1.00           O  
ATOM    544  CB  SER A  37      -4.825   7.871   3.827  1.00  1.00           C  
ATOM    545  OG  SER A  37      -4.268   8.550   2.711  1.00  1.00           O  
ATOM    546  H   SER A  37      -4.768  10.978   4.974  1.00  1.00           H  
ATOM    547  HA  SER A  37      -6.246   9.262   4.677  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -4.085   7.193   4.223  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -5.687   7.304   3.520  1.00  1.00           H  
ATOM    550  HG  SER A  37      -4.989   8.911   2.196  1.00  1.00           H  
ATOM    551  N   PHE A  38      -6.369   8.363   6.977  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -6.484   7.816   8.331  1.00  1.00           C  
ATOM    553  C   PHE A  38      -6.865   6.339   8.270  1.00  1.00           C  
ATOM    554  O   PHE A  38      -6.544   5.642   7.306  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -7.527   8.642   9.146  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -7.557  10.094   8.635  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -6.359  10.798   8.461  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -8.776  10.717   8.343  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -6.380  12.118   7.994  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -8.801  12.038   7.878  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -7.601  12.739   7.704  1.00  1.00           C  
ATOM    562  H   PHE A  38      -7.148   8.807   6.575  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -5.518   7.885   8.832  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -8.511   8.192   9.045  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -7.257   8.642  10.196  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -5.415  10.322   8.684  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -9.706  10.183   8.475  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -5.448  12.656   7.850  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -9.740  12.514   7.653  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -7.616  13.757   7.344  1.00  1.00           H  
ATOM    571  N   LYS A  39      -7.527   5.864   9.319  1.00  1.00           N  
ATOM    572  CA  LYS A  39      -7.914   4.465   9.388  1.00  1.00           C  
ATOM    573  C   LYS A  39      -8.818   4.073   8.233  1.00  1.00           C  
ATOM    574  O   LYS A  39      -8.477   3.157   7.486  1.00  1.00           O  
ATOM    575  CB  LYS A  39      -8.638   4.185  10.713  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -8.704   2.657  10.965  1.00  1.00           C  
ATOM    577  CD  LYS A  39      -9.579   2.349  12.190  1.00  1.00           C  
ATOM    578  CE  LYS A  39      -9.016   3.029  13.463  1.00  1.00           C  
ATOM    579  NZ  LYS A  39      -9.561   2.342  14.656  1.00  1.00           N  
ATOM    580  H   LYS A  39      -7.739   6.462  10.065  1.00  1.00           H  
ATOM    581  HA  LYS A  39      -7.015   3.864   9.346  1.00  1.00           H  
ATOM    582  HB2 LYS A  39      -8.083   4.664  11.505  1.00  1.00           H  
ATOM    583  HB3 LYS A  39      -9.641   4.597  10.685  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -9.123   2.157  10.101  1.00  1.00           H  
ATOM    585  HG3 LYS A  39      -7.705   2.281  11.139  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -10.585   2.703  12.001  1.00  1.00           H  
ATOM    587  HD3 LYS A  39      -9.606   1.280  12.342  1.00  1.00           H  
ATOM    588  HE2 LYS A  39      -7.935   2.968  13.482  1.00  1.00           H  
ATOM    589  HE3 LYS A  39      -9.314   4.070  13.489  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39      -9.526   2.984  15.471  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39      -8.992   1.496  14.858  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39     -10.547   2.063  14.473  1.00  1.00           H  
ATOM    593  N   SER A  40      -9.982   4.756   8.121  1.00  1.00           N  
ATOM    594  CA  SER A  40     -10.982   4.470   7.067  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.321   3.880   5.829  1.00  1.00           C  
ATOM    596  O   SER A  40      -9.472   4.518   5.209  1.00  1.00           O  
ATOM    597  CB  SER A  40     -11.698   5.755   6.665  1.00  1.00           C  
ATOM    598  OG  SER A  40     -12.547   5.491   5.560  1.00  1.00           O  
ATOM    599  H   SER A  40     -10.188   5.441   8.791  1.00  1.00           H  
ATOM    600  HA  SER A  40     -11.710   3.769   7.453  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -12.286   6.123   7.486  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -10.962   6.491   6.392  1.00  1.00           H  
ATOM    603  HG  SER A  40     -11.995   5.377   4.784  1.00  1.00           H  
ATOM    604  N   SER A  41     -10.680   2.645   5.495  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.081   1.981   4.353  1.00  1.00           C  
ATOM    606  C   SER A  41     -10.401   2.758   3.095  1.00  1.00           C  
ATOM    607  O   SER A  41      -9.523   3.052   2.294  1.00  1.00           O  
ATOM    608  CB  SER A  41     -10.631   0.560   4.236  1.00  1.00           C  
ATOM    609  OG  SER A  41     -12.042   0.617   4.090  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.345   2.164   6.028  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.007   1.936   4.480  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -10.203   0.067   3.380  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -10.376   0.005   5.131  1.00  1.00           H  
ATOM    614  HG  SER A  41     -12.437   0.275   4.894  1.00  1.00           H  
ATOM    615  N   GLN A  42     -11.672   3.098   2.928  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.108   3.820   1.739  1.00  1.00           C  
ATOM    617  C   GLN A  42     -11.239   5.052   1.519  1.00  1.00           C  
ATOM    618  O   GLN A  42     -10.891   5.382   0.388  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -13.583   4.237   1.914  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -14.148   4.857   0.613  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -14.253   3.802  -0.486  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -14.648   2.663  -0.233  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -13.916   4.108  -1.709  1.00  1.00           N  
ATOM    624  H   GLN A  42     -12.348   2.824   3.585  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -12.018   3.166   0.886  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.167   3.369   2.184  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -13.653   4.966   2.716  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -15.131   5.259   0.808  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -13.506   5.654   0.275  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -13.602   5.011  -1.919  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -13.973   3.433  -2.417  1.00  1.00           H  
ATOM    632  N   GLU A  43     -10.877   5.713   2.609  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.029   6.894   2.519  1.00  1.00           C  
ATOM    634  C   GLU A  43      -8.653   6.490   1.994  1.00  1.00           C  
ATOM    635  O   GLU A  43      -7.996   7.259   1.294  1.00  1.00           O  
ATOM    636  CB  GLU A  43      -9.905   7.556   3.906  1.00  1.00           C  
ATOM    637  CG  GLU A  43      -9.151   8.906   3.818  1.00  1.00           C  
ATOM    638  CD  GLU A  43      -9.970   9.940   3.042  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -11.177   9.785   2.968  1.00  1.00           O  
ATOM    640  OE2 GLU A  43      -9.378  10.869   2.514  1.00  1.00           O  
ATOM    641  H   GLU A  43     -11.168   5.391   3.489  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -10.477   7.595   1.829  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -10.896   7.726   4.303  1.00  1.00           H  
ATOM    644  HB3 GLU A  43      -9.369   6.892   4.572  1.00  1.00           H  
ATOM    645  HG2 GLU A  43      -8.973   9.279   4.816  1.00  1.00           H  
ATOM    646  HG3 GLU A  43      -8.203   8.762   3.325  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.220   5.274   2.340  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -6.923   4.774   1.901  1.00  1.00           C  
ATOM    649  C   PHE A  44      -6.961   4.449   0.424  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.116   4.890  -0.336  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -6.556   3.528   2.729  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -5.060   3.228   2.609  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -4.150   3.801   3.505  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -4.597   2.379   1.595  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -2.782   3.528   3.388  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.229   2.105   1.476  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -2.322   2.680   2.374  1.00  1.00           C  
ATOM    658  H   PHE A  44      -8.786   4.696   2.888  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.175   5.535   2.058  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -6.814   3.723   3.753  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -7.128   2.671   2.389  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -4.503   4.456   4.288  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.296   1.936   0.909  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -2.085   3.971   4.083  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -2.871   1.450   0.698  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -1.267   2.474   2.274  1.00  1.00           H  
ATOM    667  N   ILE A  45      -7.969   3.688   0.026  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -8.131   3.309  -1.376  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.283   4.567  -2.222  1.00  1.00           C  
ATOM    670  O   ILE A  45      -7.803   4.635  -3.354  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.377   2.367  -1.545  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -8.996   0.897  -1.188  1.00  1.00           C  
ATOM    673  CG2 ILE A  45      -9.923   2.404  -3.008  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -8.536   0.778   0.267  1.00  1.00           C  
ATOM    675  H   ILE A  45      -8.621   3.389   0.692  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -7.239   2.795  -1.705  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -10.158   2.705  -0.867  1.00  1.00           H  
ATOM    678 HG12 ILE A  45      -9.858   0.262  -1.333  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -8.202   0.566  -1.839  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -10.612   1.585  -3.174  1.00  1.00           H  
ATOM    681 HG22 ILE A  45      -9.096   2.324  -3.697  1.00  1.00           H  
ATOM    682 HG23 ILE A  45     -10.442   3.341  -3.183  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -9.268   1.223   0.910  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -7.589   1.274   0.392  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -8.429  -0.264   0.523  1.00  1.00           H  
ATOM    686  N   ASP A  46      -8.975   5.547  -1.670  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.220   6.790  -2.392  1.00  1.00           C  
ATOM    688  C   ASP A  46      -7.902   7.471  -2.740  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.768   8.078  -3.801  1.00  1.00           O  
ATOM    690  CB  ASP A  46     -10.091   7.724  -1.539  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -10.459   8.984  -2.324  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -11.211   8.860  -3.276  1.00  1.00           O  
ATOM    693  OD2 ASP A  46      -9.980  10.045  -1.961  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.341   5.424  -0.761  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.748   6.562  -3.310  1.00  1.00           H  
ATOM    696  HB2 ASP A  46     -10.996   7.204  -1.262  1.00  1.00           H  
ATOM    697  HB3 ASP A  46      -9.553   8.002  -0.643  1.00  1.00           H  
ATOM    698  N   TYR A  47      -6.929   7.360  -1.842  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.619   7.966  -2.070  1.00  1.00           C  
ATOM    700  C   TYR A  47      -4.867   7.273  -3.213  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.299   7.929  -4.085  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.776   7.901  -0.776  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.324   8.257  -1.099  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -2.901   9.591  -1.093  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.429   7.241  -1.455  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.583   9.910  -1.441  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -1.111   7.557  -1.804  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -0.690   8.892  -1.798  1.00  1.00           C  
ATOM    709  OH  TYR A  47       0.601   9.215  -2.143  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.087   6.846  -1.021  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.760   9.005  -2.337  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.174   8.596  -0.054  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -4.825   6.910  -0.363  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -3.592  10.373  -0.824  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -2.754   6.205  -1.470  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -1.257  10.939  -1.436  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.430   6.764  -2.084  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.654  10.171  -2.223  1.00  1.00           H  
ATOM    719  N   ILE A  48      -4.814   5.948  -3.166  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.057   5.184  -4.164  1.00  1.00           C  
ATOM    721  C   ILE A  48      -4.482   5.584  -5.577  1.00  1.00           C  
ATOM    722  O   ILE A  48      -3.671   5.589  -6.504  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -4.273   3.655  -3.984  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.064   3.257  -2.506  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -3.262   2.886  -4.861  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -4.369   1.770  -2.288  1.00  1.00           C  
ATOM    727  H   ILE A  48      -5.242   5.488  -2.416  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.004   5.407  -4.036  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -5.280   3.393  -4.286  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.048   3.462  -2.209  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -4.734   3.824  -1.896  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -2.259   3.118  -4.527  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -3.373   3.174  -5.897  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -3.436   1.829  -4.770  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -3.636   1.167  -2.802  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -5.354   1.542  -2.664  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -4.332   1.552  -1.239  1.00  1.00           H  
ATOM    738  N   HIS A  49      -5.766   5.904  -5.733  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.305   6.296  -7.036  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.111   7.792  -7.285  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.123   8.242  -8.430  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -7.809   5.994  -7.059  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -8.056   4.536  -6.787  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -9.334   4.044  -6.581  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -7.218   3.450  -6.696  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -9.229   2.721  -6.380  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -7.963   2.300  -6.438  1.00  1.00           N  
ATOM    748  H   HIS A  49      -6.364   5.873  -4.956  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -5.825   5.734  -7.831  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.306   6.580  -6.295  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.219   6.251  -8.026  1.00  1.00           H  
ATOM    752  HD1 HIS A  49     -10.163   4.568  -6.574  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -6.144   3.484  -6.800  1.00  1.00           H  
ATOM    754  HE1 HIS A  49     -10.071   2.073  -6.184  1.00  1.00           H  
ATOM    755  HE2 HIS A  49      -7.630   1.388  -6.318  1.00  1.00           H  
ATOM    756  N   SER A  50      -5.952   8.561  -6.209  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.789  10.013  -6.324  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.430  10.372  -6.916  1.00  1.00           C  
ATOM    759  O   SER A  50      -4.229  11.489  -7.388  1.00  1.00           O  
ATOM    760  CB  SER A  50      -5.939  10.655  -4.942  1.00  1.00           C  
ATOM    761  OG  SER A  50      -4.810  10.330  -4.149  1.00  1.00           O  
ATOM    762  H   SER A  50      -5.977   8.162  -5.314  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.563  10.407  -6.974  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -6.005  11.728  -5.035  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -6.840  10.281  -4.472  1.00  1.00           H  
ATOM    766  HG  SER A  50      -4.766  10.957  -3.425  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.495   9.420  -6.885  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.146   9.635  -7.418  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.095   9.237  -8.876  1.00  1.00           C  
ATOM    770  O   LYS A  51      -3.130   8.978  -9.485  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.137   8.805  -6.603  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.191   9.196  -5.093  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.455  10.544  -4.820  1.00  1.00           C  
ATOM    774  CE  LYS A  51       1.080  10.413  -5.035  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       1.773  11.392  -4.163  1.00  1.00           N  
ATOM    776  H   LYS A  51      -3.715   8.551  -6.493  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -1.879  10.677  -7.357  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -1.387   7.755  -6.710  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.143   8.965  -6.988  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -2.224   9.285  -4.773  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.725   8.416  -4.507  1.00  1.00           H  
ATOM    782  HD2 LYS A  51      -0.845  11.314  -5.464  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -0.639  10.840  -3.801  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       1.422   9.422  -4.781  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       1.335  10.624  -6.064  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51       2.792  11.190  -4.160  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       1.402  11.314  -3.196  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       1.607  12.352  -4.526  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.880   9.219  -9.438  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.668   8.875 -10.854  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.394   7.791 -10.977  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.071   7.449 -10.010  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -0.233  10.126 -11.628  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -1.343  11.186 -11.554  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -0.919  12.434 -12.339  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -2.003  13.509 -12.226  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -3.295  12.959 -12.725  1.00  1.00           N  
ATOM    798  H   LYS A  52      -0.098   9.462  -8.898  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.580   8.500 -11.299  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       0.673  10.523 -11.199  1.00  1.00           H  
ATOM    801  HB3 LYS A  52      -0.059   9.867 -12.664  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -2.254  10.784 -11.978  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -1.516  11.452 -10.519  1.00  1.00           H  
ATOM    804  HD2 LYS A  52       0.010  12.817 -11.937  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -0.781  12.172 -13.377  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -2.113  13.804 -11.192  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -1.724  14.368 -12.818  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -3.110  12.121 -13.311  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -3.780  13.679 -13.295  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -3.892  12.694 -11.915  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.503   7.233 -12.176  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.460   6.158 -12.440  1.00  1.00           C  
ATOM    813  C   VAL A  53       2.894   6.689 -12.434  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.189   7.727 -13.025  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.157   5.505 -13.807  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.055   4.265 -14.019  1.00  1.00           C  
ATOM    817  CG2 VAL A  53      -0.319   5.077 -13.849  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.090   7.543 -12.891  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.359   5.402 -11.665  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.343   6.218 -14.597  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       1.803   3.793 -14.959  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       1.897   3.563 -13.215  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       3.095   4.559 -14.040  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.521   4.383 -13.044  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.530   4.600 -14.795  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.953   5.946 -13.742  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.781   5.950 -11.762  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.202   6.316 -11.673  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.454   7.194 -10.458  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.595   7.541 -10.150  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.467   5.133 -11.312  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       5.786   5.414 -11.584  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.514   6.849 -12.563  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.374   7.544  -9.770  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.457   8.385  -8.578  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.098   7.608  -7.432  1.00  1.00           C  
ATOM    837  O   ASP A  55       4.929   6.396  -7.333  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.043   8.831  -8.175  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.436   9.706  -9.270  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       2.761   9.483 -10.425  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       1.663  10.588  -8.936  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.497   7.225 -10.069  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.058   9.261  -8.787  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.423   7.959  -8.029  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       3.086   9.395  -7.254  1.00  1.00           H  
ATOM    846  N   THR A  56       5.844   8.322  -6.574  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.525   7.713  -5.412  1.00  1.00           C  
ATOM    848  C   THR A  56       5.769   8.076  -4.134  1.00  1.00           C  
ATOM    849  O   THR A  56       5.312   9.207  -3.977  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.969   8.232  -5.309  1.00  1.00           C  
ATOM    851  OG1 THR A  56       8.607   8.092  -6.569  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.754   7.434  -4.250  1.00  1.00           C  
ATOM    853  H   THR A  56       5.944   9.285  -6.730  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.543   6.630  -5.517  1.00  1.00           H  
ATOM    855  HB  THR A  56       7.961   9.271  -5.026  1.00  1.00           H  
ATOM    856  HG1 THR A  56       9.465   7.691  -6.425  1.00  1.00           H  
ATOM    857 HG21 THR A  56       9.771   7.798  -4.208  1.00  1.00           H  
ATOM    858 HG22 THR A  56       8.759   6.388  -4.516  1.00  1.00           H  
ATOM    859 HG23 THR A  56       8.292   7.558  -3.283  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.640   7.103  -3.232  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.928   7.298  -1.956  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.665   6.642  -0.800  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.543   5.815  -1.007  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.504   6.719  -2.066  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       2.734   7.464  -3.174  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       3.557   5.215  -2.404  1.00  1.00           C  
ATOM    867  H   VAL A  57       6.033   6.235  -3.439  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.851   8.357  -1.728  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.990   6.858  -1.126  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       3.186   7.264  -4.133  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       2.764   8.525  -2.982  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       1.708   7.131  -3.188  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       4.114   4.680  -1.648  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       4.030   5.084  -3.360  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       2.553   4.823  -2.444  1.00  1.00           H  
ATOM    876  N   LYS A  58       5.276   7.037   0.417  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.859   6.514   1.663  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.760   5.900   2.500  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.831   6.592   2.897  1.00  1.00           O  
ATOM    880  CB  LYS A  58       6.519   7.661   2.449  1.00  1.00           C  
ATOM    881  CG  LYS A  58       7.660   8.321   1.599  1.00  1.00           C  
ATOM    882  CD  LYS A  58       7.137   9.585   0.884  1.00  1.00           C  
ATOM    883  CE  LYS A  58       8.227  10.162  -0.018  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       9.396  10.532   0.821  1.00  1.00           N  
ATOM    885  H   LYS A  58       4.566   7.716   0.470  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.608   5.756   1.452  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       5.759   8.396   2.707  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       6.931   7.263   3.366  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       8.484   8.603   2.245  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       8.034   7.622   0.854  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       6.272   9.334   0.290  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       6.859  10.321   1.624  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       8.522   9.423  -0.749  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       7.851  11.039  -0.521  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       9.064  10.937   1.719  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       9.976  11.233   0.319  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       9.965   9.681   1.014  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.863   4.596   2.756  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.858   3.874   3.533  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.282   3.727   4.985  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.453   3.483   5.268  1.00  1.00           O  
ATOM    902  CB  ILE A  59       3.618   2.478   2.902  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.321   1.836   3.480  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       4.801   1.518   3.162  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       1.897   0.617   2.656  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.631   4.101   2.404  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.928   4.423   3.508  1.00  1.00           H  
ATOM    908  HB  ILE A  59       3.520   2.602   1.832  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       2.495   1.522   4.500  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       1.512   2.551   3.468  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       5.703   1.958   2.817  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       4.631   0.591   2.637  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       4.881   1.311   4.213  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       2.718   0.240   2.084  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       1.099   0.900   1.989  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       1.561  -0.149   3.323  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.315   3.847   5.892  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.553   3.696   7.325  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.663   2.568   7.826  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.442   2.640   7.710  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.225   5.013   8.042  1.00  1.00           C  
ATOM    922  CG  LYS A  60       3.471   4.869   9.551  1.00  1.00           C  
ATOM    923  CD  LYS A  60       3.308   6.223  10.245  1.00  1.00           C  
ATOM    924  CE  LYS A  60       3.571   6.068  11.743  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       3.438   7.395  12.391  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.400   4.026   5.593  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.592   3.439   7.519  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       3.852   5.796   7.640  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.194   5.264   7.876  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       2.749   4.179   9.964  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       4.469   4.496   9.724  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       4.013   6.927   9.825  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       2.306   6.586  10.096  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       2.851   5.382  12.165  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       4.571   5.687  11.900  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       4.352   7.675  12.801  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       2.723   7.342  13.142  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       3.146   8.097  11.680  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.278   1.518   8.377  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.534   0.366   8.880  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.256  -0.241  10.073  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.451  -0.002  10.264  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.380  -0.661   7.735  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.697  -1.414   7.482  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.041  -2.521   8.266  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.558  -1.004   6.457  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.234  -3.215   8.028  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.753  -1.694   6.216  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.091  -2.801   7.003  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.267  -3.483   6.768  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.254   1.515   8.453  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.551   0.678   9.210  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.602  -1.365   7.963  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       2.094  -0.126   6.844  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.385  -2.842   9.063  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.299  -0.160   5.859  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.495  -4.067   8.638  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       6.412  -1.371   5.425  1.00  1.00           H  
ATOM    959  HH  TYR A  61       7.058  -4.265   6.253  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.527  -1.034  10.865  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.093  -1.698  12.045  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.793  -3.188  12.018  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.632  -3.591  12.083  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.479  -1.106  13.321  1.00  1.00           C  
ATOM    965  CG  LYS A  62       2.667   0.434  13.346  1.00  1.00           C  
ATOM    966  CD  LYS A  62       2.476   0.982  14.778  1.00  1.00           C  
ATOM    967  CE  LYS A  62       1.112   0.540  15.361  1.00  1.00           C  
ATOM    968  NZ  LYS A  62       0.047   0.735  14.343  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.581  -1.184  10.659  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.164  -1.562  12.085  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       1.416  -1.339  13.350  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       2.960  -1.550  14.186  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       3.665   0.688  13.002  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       1.943   0.897  12.686  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       3.277   0.609  15.407  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       2.526   2.064  14.749  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       1.151  -0.506  15.636  1.00  1.00           H  
ATOM    978  HE3 LYS A  62       0.882   1.128  16.240  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       0.322   0.264  13.459  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62      -0.079   1.750  14.169  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62      -0.845   0.328  14.693  1.00  1.00           H  
ATOM    982  N   HIS A  63       3.851  -4.000  11.963  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.723  -5.456  11.972  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.192  -5.973  13.334  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.375  -5.899  13.667  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.569  -6.063  10.845  1.00  1.00           C  
ATOM    987  CG  HIS A  63       4.464  -7.564  10.886  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       5.580  -8.384  10.940  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       3.378  -8.406  10.906  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       5.144  -9.653  10.990  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       3.811  -9.729  10.974  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.748  -3.607  11.937  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.685  -5.750  11.825  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       4.199  -5.705   9.895  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.601  -5.766  10.964  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       6.514  -8.090  10.945  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       2.344  -8.089  10.881  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       5.796 -10.512  11.044  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       3.259 -10.538  11.005  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.249  -6.498  14.109  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.548  -7.028  15.433  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.821  -5.900  16.423  1.00  1.00           C  
ATOM   1003  O   GLY A  64       2.944  -5.076  16.680  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.327  -6.529  13.779  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.694  -7.594  15.776  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.409  -7.683  15.383  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.043  -5.871  16.982  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.449  -4.841  17.961  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.582  -3.969  17.429  1.00  1.00           C  
ATOM   1010  O   ASN A  65       7.219  -3.256  18.202  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       5.893  -5.529  19.254  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       4.741  -6.357  19.814  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       3.736  -5.810  20.270  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       4.820  -7.659  19.820  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.696  -6.551  16.711  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       4.615  -4.188  18.192  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       6.734  -6.175  19.048  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       6.182  -4.784  19.983  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       5.618  -8.103  19.463  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       4.080  -8.193  20.174  1.00  1.00           H  
ATOM   1021  N   LYS A  66       6.845  -4.039  16.117  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       7.927  -3.251  15.492  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.397  -2.433  14.315  1.00  1.00           C  
ATOM   1024  O   LYS A  66       6.885  -2.987  13.341  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.022  -4.213  15.005  1.00  1.00           C  
ATOM   1026  CG  LYS A  66      10.238  -3.426  14.462  1.00  1.00           C  
ATOM   1027  CD  LYS A  66      11.389  -4.392  14.109  1.00  1.00           C  
ATOM   1028  CE  LYS A  66      10.992  -5.342  12.952  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66      12.224  -5.922  12.362  1.00  1.00           N  
ATOM   1030  H   LYS A  66       6.309  -4.641  15.559  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.368  -2.569  16.216  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66       9.332  -4.837  15.831  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       8.615  -4.836  14.222  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       9.951  -2.879  13.577  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66      10.583  -2.729  15.213  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      12.253  -3.814  13.808  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66      11.644  -4.974  14.985  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66      10.376  -6.148  13.322  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66      10.456  -4.801  12.182  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66      12.204  -5.794  11.331  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      12.268  -6.935  12.584  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66      13.055  -5.440  12.759  1.00  1.00           H  
ATOM   1043  N   ASN A  67       7.534  -1.107  14.411  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       7.085  -0.203  13.359  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.169  -0.072  12.290  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.344   0.118  12.599  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       6.764   1.178  13.951  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.169   2.097  12.880  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       6.279   1.826  11.684  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       5.535   3.181  13.236  1.00  1.00           N  
ATOM   1051  H   ASN A  67       7.946  -0.736  15.210  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.185  -0.598  12.906  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       6.050   1.059  14.753  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       7.668   1.623  14.344  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       5.441   3.405  14.184  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       5.148   3.769  12.553  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.744  -0.185  11.035  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.643  -0.094   9.869  1.00  1.00           C  
ATOM   1059  C   GLU A  68       8.097   0.916   8.867  1.00  1.00           C  
ATOM   1060  O   GLU A  68       6.918   1.272   8.900  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       8.762  -1.481   9.210  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.393  -2.488  10.197  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      10.851  -2.126  10.487  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68      11.487  -1.552   9.618  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      11.314  -2.419  11.577  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.790  -0.346  10.904  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.629   0.240  10.168  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       7.775  -1.823   8.931  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.379  -1.412   8.324  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68       8.835  -2.485  11.124  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       9.356  -3.480   9.767  1.00  1.00           H  
ATOM   1072  N   GLU A  69       8.981   1.377   7.976  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.620   2.362   6.942  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.321   2.026   5.628  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.478   1.606   5.612  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.990   3.779   7.410  1.00  1.00           C  
ATOM   1077  CG  GLU A  69      10.488   3.873   7.728  1.00  1.00           C  
ATOM   1078  CD  GLU A  69      10.827   5.270   8.246  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69      10.557   5.539   9.404  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69      11.351   6.060   7.478  1.00  1.00           O  
ATOM   1081  H   GLU A  69       9.899   1.038   8.023  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.547   2.328   6.765  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.744   4.493   6.634  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69       8.422   4.015   8.300  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69      10.739   3.142   8.481  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69      11.063   3.680   6.836  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.589   2.186   4.526  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.099   1.868   3.194  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.442   2.752   2.148  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.407   3.359   2.393  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       8.844   0.396   2.866  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.659   2.487   4.625  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.168   2.049   3.161  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       7.778   0.209   2.825  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.289  -0.223   3.631  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       9.293   0.164   1.910  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.076   2.836   0.978  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.561   3.639  -0.142  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.510   2.773  -1.394  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.413   1.974  -1.640  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.455   4.847  -0.391  1.00  1.00           C  
ATOM   1102  OG  SER A  71      10.747   4.391  -0.766  1.00  1.00           O  
ATOM   1103  H   SER A  71       9.904   2.324   0.869  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.552   3.978   0.076  1.00  1.00           H  
ATOM   1105  HB2 SER A  71       9.042   5.450  -1.187  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.516   5.438   0.513  1.00  1.00           H  
ATOM   1107  HG  SER A  71      10.653   3.511  -1.142  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.423   2.908  -2.165  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.214   2.113  -3.382  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.658   2.981  -4.496  1.00  1.00           C  
ATOM   1111  O   ILE A  72       5.907   3.917  -4.262  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.223   0.948  -3.076  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       5.043   1.451  -2.167  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       6.973  -0.227  -2.414  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       5.441   1.696  -0.679  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.728   3.541  -1.893  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.159   1.699  -3.731  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       5.802   0.586  -4.008  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       4.661   2.379  -2.573  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       4.246   0.718  -2.193  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       6.266  -0.955  -2.046  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       7.565   0.146  -1.591  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       7.626  -0.693  -3.138  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       6.413   1.291  -0.446  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       4.704   1.231  -0.039  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       5.455   2.757  -0.484  1.00  1.00           H  
ATOM   1127  N   LYS A  73       7.038   2.645  -5.723  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.579   3.372  -6.892  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.247   2.803  -7.365  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.080   1.588  -7.454  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.622   3.242  -8.006  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.217   4.092  -9.234  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.352   4.086 -10.281  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       8.621   2.651 -10.815  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       9.569   1.964  -9.893  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.640   1.883  -5.847  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.458   4.415  -6.642  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       8.578   3.578  -7.628  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       7.698   2.204  -8.294  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       6.319   3.687  -9.680  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       7.029   5.111  -8.922  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.074   4.735 -11.102  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       9.251   4.470  -9.823  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       7.702   2.081 -10.878  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       9.069   2.704 -11.800  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73       9.854   2.621  -9.141  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73      10.409   1.658 -10.422  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73       9.101   1.135  -9.472  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.313   3.686  -7.679  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       2.999   3.267  -8.153  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.105   2.648  -9.541  1.00  1.00           C  
ATOM   1152  O   LEU A  74       3.960   3.025 -10.343  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       2.046   4.491  -8.167  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.336   4.674  -6.796  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.387   3.468  -6.472  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       2.396   4.858  -5.676  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.513   4.643  -7.597  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.616   2.508  -7.488  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       2.623   5.381  -8.384  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.302   4.374  -8.934  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       0.729   5.567  -6.851  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74      -0.488   3.842  -5.976  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74       0.878   2.748  -5.824  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.081   2.962  -7.383  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       2.915   3.926  -5.505  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       1.904   5.163  -4.768  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       3.109   5.616  -5.960  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.224   1.673  -9.799  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.199   0.960 -11.080  1.00  1.00           C  
ATOM   1170  C   THR A  75       0.763   0.687 -11.516  1.00  1.00           C  
ATOM   1171  O   THR A  75      -0.182   0.851 -10.743  1.00  1.00           O  
ATOM   1172  CB  THR A  75       2.966  -0.371 -10.936  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.174  -1.283 -10.187  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.296  -0.137 -10.197  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.577   1.419  -9.106  1.00  1.00           H  
ATOM   1176  HA  THR A  75       2.674   1.559 -11.849  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.165  -0.788 -11.914  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       2.336  -1.119  -9.253  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       4.897  -1.039 -10.219  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       4.088   0.121  -9.171  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       4.845   0.670 -10.665  1.00  1.00           H  
ATOM   1182  N   ALA A  76       0.623   0.260 -12.767  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.685  -0.062 -13.344  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -1.119  -1.448 -12.899  1.00  1.00           C  
ATOM   1185  O   ALA A  76      -0.283  -2.326 -12.688  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.594  -0.034 -14.874  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.431   0.138 -13.308  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.437   0.666 -13.019  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76       0.104  -0.792 -15.210  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76      -0.248   0.937 -15.195  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -1.572  -0.228 -15.298  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -2.434  -1.633 -12.760  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -3.014  -2.917 -12.334  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -4.120  -3.360 -13.297  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -4.073  -4.471 -13.825  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -3.588  -2.780 -10.878  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -4.162  -1.337 -10.649  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -2.475  -3.056  -9.840  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -5.160  -1.317  -9.486  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -3.032  -0.879 -12.937  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -2.256  -3.695 -12.348  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -4.377  -3.515 -10.729  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -3.357  -0.651 -10.434  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -4.670  -0.992 -11.533  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -1.656  -2.374 -10.009  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -2.124  -4.072  -9.943  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -2.866  -2.911  -8.843  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -4.785  -1.907  -8.661  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -6.103  -1.727  -9.830  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -5.303  -0.294  -9.163  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -5.124  -2.509 -13.501  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -6.260  -2.850 -14.374  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -6.058  -2.292 -15.773  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -5.199  -1.443 -16.008  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -7.563  -2.297 -13.775  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -7.811  -2.872 -12.384  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -7.343  -3.960 -12.096  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -8.492  -2.218 -11.611  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -5.112  -1.642 -13.050  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -6.360  -3.929 -14.453  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -7.505  -1.223 -13.708  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -8.390  -2.565 -14.408  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.872  -2.792 -16.691  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.826  -2.380 -18.089  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -7.018  -0.869 -18.235  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.697  -0.296 -19.276  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -7.934  -3.130 -18.860  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -9.315  -2.846 -18.222  1.00  1.00           C  
ATOM   1229  CD  LYS A  79     -10.398  -3.693 -18.904  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -11.763  -3.418 -18.258  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -11.704  -3.748 -16.804  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.526  -3.469 -16.423  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.866  -2.654 -18.505  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -7.942  -2.807 -19.894  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -7.735  -4.194 -18.823  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -9.289  -3.090 -17.168  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -9.559  -1.803 -18.342  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79     -10.441  -3.440 -19.955  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79     -10.157  -4.740 -18.798  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -12.017  -2.376 -18.379  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79     -12.517  -4.030 -18.733  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79     -11.066  -4.554 -16.655  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -12.654  -3.993 -16.464  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79     -11.349  -2.923 -16.276  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.562  -0.227 -17.197  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.810   1.224 -17.239  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.541   2.015 -16.921  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.481   3.219 -17.168  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.926   1.590 -16.246  1.00  1.00           C  
ATOM   1250  CG  LYS A  80     -10.231   0.885 -16.650  1.00  1.00           C  
ATOM   1251  CD  LYS A  80     -11.355   1.265 -15.679  1.00  1.00           C  
ATOM   1252  CE  LYS A  80     -12.648   0.545 -16.077  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -13.033   0.949 -17.460  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.807  -0.743 -16.399  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -8.138   1.505 -18.237  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.641   1.279 -15.253  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.084   2.661 -16.259  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80     -10.508   1.178 -17.655  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80     -10.080  -0.184 -16.617  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80     -11.076   0.975 -14.676  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -11.514   2.332 -15.714  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -12.495  -0.523 -16.043  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -13.436   0.819 -15.391  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -14.045   0.765 -17.606  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -12.479   0.399 -18.148  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -12.842   1.963 -17.590  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.521   1.334 -16.386  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -4.250   1.992 -16.053  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.358   2.782 -14.761  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.684   3.800 -14.593  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.620   0.376 -16.213  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.482   1.242 -15.940  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.962   2.666 -16.849  1.00  1.00           H  
ATOM   1274  N   THR A  82      -5.209   2.323 -13.835  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -5.376   3.031 -12.565  1.00  1.00           C  
ATOM   1276  C   THR A  82      -4.206   2.685 -11.616  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.984   1.510 -11.341  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.702   2.643 -11.890  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.762   2.953 -12.779  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.885   3.445 -10.579  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.725   1.508 -14.011  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.421   4.085 -12.770  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.709   1.586 -11.669  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -8.570   2.587 -12.419  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -7.853   3.231 -10.156  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -6.812   4.503 -10.790  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -6.117   3.171  -9.867  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.478   3.656 -11.079  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -2.360   3.363 -10.122  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.792   2.430  -8.978  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.791   2.678  -8.305  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.986   4.769  -9.569  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.399   5.736 -10.638  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.615   5.108 -11.329  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.527   2.935 -10.648  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -2.529   4.976  -8.647  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.927   4.844  -9.389  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.665   6.691 -10.199  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.596   5.875 -11.360  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.544   5.472 -10.902  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.583   5.308 -12.392  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -2.017   1.362  -8.763  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -2.313   0.398  -7.696  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -1.040  -0.279  -7.200  1.00  1.00           C  
ATOM   1305  O   GLY A  84      -0.246  -0.785  -7.991  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -1.242   1.227  -9.346  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -2.790   0.901  -6.868  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.981  -0.355  -8.072  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -0.859  -0.289  -5.879  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       0.315  -0.911  -5.274  1.00  1.00           C  
ATOM   1311  C   ILE A  85       0.379  -2.400  -5.635  1.00  1.00           C  
ATOM   1312  O   ILE A  85       1.459  -2.984  -5.648  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       0.261  -0.723  -3.733  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       0.358   0.789  -3.378  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       1.416  -1.519  -3.044  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       0.016   1.005  -1.893  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.532   0.127  -5.302  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       1.208  -0.432  -5.654  1.00  1.00           H  
ATOM   1319  HB  ILE A  85      -0.691  -1.104  -3.384  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85       1.360   1.144  -3.571  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -0.341   1.351  -3.982  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       2.345  -1.356  -3.580  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       1.180  -2.569  -3.049  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       1.540  -1.201  -2.019  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85      -1.000   0.687  -1.709  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       0.116   2.050  -1.646  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       0.690   0.426  -1.278  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.781  -3.006  -5.931  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -0.845  -4.439  -6.299  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -1.281  -5.294  -5.114  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -0.669  -6.317  -4.811  1.00  1.00           O  
ATOM   1332  H   GLY A  86      -1.611  -2.485  -5.900  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -1.561  -4.560  -7.097  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86       0.121  -4.788  -6.643  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.331  -4.848  -4.434  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -2.865  -5.544  -3.251  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.376  -5.361  -3.187  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -4.938  -4.497  -3.859  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.176  -5.000  -1.943  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -1.803  -3.504  -2.117  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.900  -5.802  -1.622  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -3.040  -2.643  -2.430  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -2.761  -4.016  -4.722  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.682  -6.612  -3.343  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.852  -5.097  -1.099  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -1.348  -3.142  -1.208  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -1.096  -3.411  -2.922  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.210  -5.734  -2.451  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -1.165  -6.834  -1.455  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.433  -5.404  -0.730  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -2.827  -1.609  -2.201  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -3.865  -2.968  -1.834  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -3.297  -2.729  -3.473  1.00  1.00           H  
ATOM   1354  N   THR A  88      -5.019  -6.187  -2.356  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.484  -6.132  -2.154  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.820  -6.062  -0.659  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.451  -6.944   0.118  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -7.146  -7.367  -2.788  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.099  -7.226  -4.202  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.621  -7.515  -2.322  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.488  -6.847  -1.852  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -6.895  -5.248  -2.636  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.588  -8.250  -2.505  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.575  -6.444  -4.406  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -9.159  -8.133  -3.023  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -9.095  -6.541  -2.269  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.649  -7.980  -1.336  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.538  -4.997  -0.273  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.946  -4.763   1.103  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.391  -5.195   1.291  1.00  1.00           C  
ATOM   1371  O   LEU A  89     -10.243  -4.969   0.428  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.799  -3.258   1.433  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -6.415  -2.713   0.945  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -5.248  -3.612   1.455  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -6.363  -2.571  -0.624  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.799  -4.334  -0.943  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -7.315  -5.334   1.784  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -8.596  -2.694   0.962  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -7.878  -3.126   2.505  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -6.275  -1.728   1.369  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -5.178  -4.505   0.852  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -5.419  -3.900   2.484  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -4.318  -3.066   1.391  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -5.946  -3.458  -1.074  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -5.746  -1.723  -0.881  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -7.353  -2.414  -1.034  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.641  -5.823   2.429  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.960  -6.335   2.803  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -11.547  -5.465   3.891  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -10.913  -4.508   4.334  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.868  -7.810   3.260  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -10.624  -8.717   2.038  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90      -9.714  -7.980   4.271  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.887  -5.970   3.039  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.637  -6.274   1.954  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -11.801  -8.104   3.727  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90     -10.614  -9.742   2.353  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90      -9.682  -8.465   1.583  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90     -11.416  -8.580   1.317  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90      -9.700  -8.999   4.634  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -9.859  -7.307   5.104  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90      -8.770  -7.760   3.793  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -12.774  -5.799   4.280  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -13.502  -5.063   5.307  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -13.792  -3.641   4.835  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -13.664  -2.683   5.596  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -12.713  -5.036   6.626  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -12.378  -6.455   7.074  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -13.172  -7.346   6.822  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -11.324  -6.626   7.666  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -13.200  -6.587   3.883  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -14.445  -5.566   5.478  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -11.800  -4.480   6.500  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -13.309  -4.558   7.387  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -14.188  -3.516   3.565  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -14.512  -2.210   2.968  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -16.004  -1.913   3.106  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -16.774  -2.742   3.587  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -14.111  -2.211   1.481  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -14.821  -3.337   0.722  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -15.715  -3.942   1.289  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -14.447  -3.572  -0.415  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -14.275  -4.326   3.018  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -13.957  -1.423   3.473  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -14.374  -1.260   1.039  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -13.042  -2.351   1.403  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -16.392  -0.717   2.679  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -17.787  -0.282   2.745  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -18.668  -1.143   1.852  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -19.793  -1.484   2.214  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -17.884   1.196   2.313  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -16.894   2.067   3.130  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -16.980   3.523   2.638  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -17.210   1.998   4.653  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -15.723  -0.107   2.305  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -18.148  -0.381   3.755  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -17.639   1.276   1.258  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -18.890   1.554   2.471  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -15.890   1.708   2.959  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -16.294   4.135   3.207  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -17.985   3.893   2.768  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -16.714   3.564   1.593  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -16.737   2.825   5.170  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -16.824   1.074   5.058  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -18.278   2.043   4.816  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -18.149  -1.491   0.682  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -18.895  -2.314  -0.262  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -19.141  -3.695   0.343  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -18.343  -4.180   1.145  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -18.103  -2.441  -1.569  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -17.937  -1.054  -2.215  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -17.131  -1.151  -3.515  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -16.737  -2.249  -3.871  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -16.928  -0.118  -4.130  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -17.246  -1.189   0.453  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -19.851  -1.848  -0.469  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -17.130  -2.858  -1.359  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -18.633  -3.089  -2.253  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -18.913  -0.642  -2.432  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -17.422  -0.399  -1.527  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -20.260  -4.317  -0.031  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -20.621  -5.642   0.493  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -20.015  -6.745  -0.362  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -20.097  -7.916  -0.003  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -22.149  -5.793   0.518  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -22.742  -4.708   1.376  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -22.519  -4.647   2.742  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -23.546  -3.632   1.077  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -23.174  -3.573   3.211  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -23.818  -2.917   2.243  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -20.863  -3.874  -0.664  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -20.248  -5.754   1.507  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -22.539  -5.711  -0.487  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -22.413  -6.758   0.930  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -21.979  -5.272   3.268  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -23.910  -3.382   0.092  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -23.177  -3.273   4.249  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -24.360  -2.107   2.330  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -19.403  -6.359  -1.484  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -18.771  -7.318  -2.394  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -19.781  -8.371  -2.868  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -20.284  -9.167  -2.076  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -17.582  -8.003  -1.691  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -16.862  -8.919  -2.650  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -17.023 -10.295  -2.623  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -15.972  -8.667  -3.668  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -16.252 -10.816  -3.592  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -15.589  -9.870  -4.261  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -19.373  -5.404  -1.706  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -18.399  -6.774  -3.252  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -16.895  -7.250  -1.337  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -17.937  -8.580  -0.853  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -17.598 -10.798  -2.009  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -15.625  -7.688  -3.964  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -16.179 -11.872  -3.805  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -14.968  -9.994  -5.008  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -20.067  -8.371  -4.169  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -21.010  -9.327  -4.748  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -22.352  -9.299  -4.005  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -22.568 -10.068  -3.070  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -20.411 -10.743  -4.696  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -21.336 -11.725  -5.372  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -21.535 -11.726  -6.742  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -22.124 -12.737  -4.877  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -22.408 -12.707  -7.026  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -22.801 -13.355  -5.926  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -19.632  -7.717  -4.753  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -21.180  -9.057  -5.781  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -19.457 -10.746  -5.202  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -20.269 -11.038  -3.667  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -21.120 -11.118  -7.389  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -22.211 -13.006  -3.833  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -22.758 -12.939  -8.021  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -23.434 -14.101  -5.869  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -23.244  -8.411  -4.433  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -24.562  -8.294  -3.810  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -25.401  -9.533  -4.115  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -25.063 -10.319  -4.999  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -25.272  -7.036  -4.332  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -25.389  -7.099  -5.834  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -24.399  -6.614  -6.673  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -26.378  -7.578  -6.660  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -24.806  -6.807  -7.938  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -26.005  -7.392  -7.991  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -23.017  -7.827  -5.187  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -24.447  -8.207  -2.736  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -26.260  -6.969  -3.896  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -24.702  -6.162  -4.054  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -23.554  -6.205  -6.393  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -27.299  -8.032  -6.329  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -24.230  -6.528  -8.809  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -26.513  -7.641  -8.791  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -26.499  -9.703  -3.370  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -27.387 -10.855  -3.562  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -28.799 -10.561  -3.047  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -29.006  -9.667  -2.226  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -26.806 -12.075  -2.829  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -26.646 -11.762  -1.363  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -25.489 -11.199  -0.849  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -27.490 -11.938  -0.293  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -25.671 -11.059   0.474  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -26.870 -11.491   0.873  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -26.714  -9.043  -2.680  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -27.459 -11.090  -4.618  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -27.468 -12.922  -2.945  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -25.840 -12.319  -3.248  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -24.689 -10.947  -1.356  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -28.485 -12.356  -0.348  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -24.931 -10.641   1.142  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -27.234 -11.491   1.783  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -29.752 -11.351  -3.537  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -31.156 -11.233  -3.142  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -31.947 -12.391  -3.753  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -32.357 -12.264  -4.895  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -31.750  -9.889  -3.614  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -33.188  -9.766  -3.157  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -33.522  -9.468  -1.846  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -34.380  -9.907  -3.826  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -34.862  -9.437  -1.766  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -35.438  -9.697  -2.943  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -32.124 -13.387  -3.071  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -29.500 -12.050  -4.176  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -31.224 -11.293  -2.064  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -31.176  -9.076  -3.198  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -31.712  -9.836  -4.693  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -32.895  -9.313  -1.109  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -34.482 -10.148  -4.874  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -35.410  -9.232  -0.858  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -36.397  -9.738  -3.140  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -9.376   4.463  28.988  1.00  1.00           N  
ATOM      2  CA  MET A   1      -8.208   3.692  28.479  1.00  1.00           C  
ATOM      3  C   MET A   1      -8.326   3.559  26.963  1.00  1.00           C  
ATOM      4  O   MET A   1      -9.063   2.709  26.462  1.00  1.00           O  
ATOM      5  CB  MET A   1      -8.185   2.299  29.132  1.00  1.00           C  
ATOM      6  CG  MET A   1      -8.004   2.413  30.664  1.00  1.00           C  
ATOM      7  SD  MET A   1      -9.552   2.977  31.423  1.00  1.00           S  
ATOM      8  CE  MET A   1      -8.931   3.121  33.113  1.00  1.00           C  
ATOM      9  H1  MET A   1     -10.111   3.803  29.315  1.00  1.00           H  
ATOM     10  H2  MET A   1      -9.758   5.058  28.225  1.00  1.00           H  
ATOM     11  H3  MET A   1      -9.075   5.064  29.782  1.00  1.00           H  
ATOM     12  HA  MET A   1      -7.298   4.220  28.724  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -9.115   1.791  28.916  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -7.364   1.724  28.717  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -7.749   1.445  31.074  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -7.214   3.115  30.897  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -9.761   3.270  33.787  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -8.253   3.960  33.174  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -8.407   2.217  33.381  1.00  1.00           H  
ATOM     20  N   VAL A   2      -7.600   4.406  26.240  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -7.621   4.387  24.777  1.00  1.00           C  
ATOM     22  C   VAL A   2      -9.056   4.533  24.257  1.00  1.00           C  
ATOM     23  O   VAL A   2      -9.662   3.565  23.798  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -6.998   3.072  24.253  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -6.808   3.144  22.725  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -5.632   2.842  24.927  1.00  1.00           C  
ATOM     27  H   VAL A   2      -7.037   5.063  26.700  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -7.036   5.221  24.417  1.00  1.00           H  
ATOM     29  HB  VAL A   2      -7.652   2.243  24.489  1.00  1.00           H  
ATOM     30 HG11 VAL A   2      -7.764   3.289  22.244  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -6.368   2.224  22.371  1.00  1.00           H  
ATOM     32 HG13 VAL A   2      -6.156   3.971  22.483  1.00  1.00           H  
ATOM     33 HG21 VAL A   2      -5.186   1.936  24.540  1.00  1.00           H  
ATOM     34 HG22 VAL A   2      -5.764   2.744  25.994  1.00  1.00           H  
ATOM     35 HG23 VAL A   2      -4.980   3.679  24.720  1.00  1.00           H  
ATOM     36  N   LYS A   3      -9.592   5.744  24.341  1.00  1.00           N  
ATOM     37  CA  LYS A   3     -10.955   6.010  23.882  1.00  1.00           C  
ATOM     38  C   LYS A   3     -11.067   5.817  22.370  1.00  1.00           C  
ATOM     39  O   LYS A   3     -12.094   5.366  21.865  1.00  1.00           O  
ATOM     40  CB  LYS A   3     -11.363   7.440  24.268  1.00  1.00           C  
ATOM     41  CG  LYS A   3     -11.412   7.575  25.800  1.00  1.00           C  
ATOM     42  CD  LYS A   3     -11.828   9.002  26.182  1.00  1.00           C  
ATOM     43  CE  LYS A   3     -11.876   9.144  27.705  1.00  1.00           C  
ATOM     44  NZ  LYS A   3     -12.286  10.533  28.054  1.00  1.00           N  
ATOM     45  H   LYS A   3      -9.063   6.476  24.721  1.00  1.00           H  
ATOM     46  HA  LYS A   3     -11.625   5.315  24.357  1.00  1.00           H  
ATOM     47  HB2 LYS A   3     -10.641   8.138  23.869  1.00  1.00           H  
ATOM     48  HB3 LYS A   3     -12.341   7.662  23.862  1.00  1.00           H  
ATOM     49  HG2 LYS A   3     -12.129   6.871  26.200  1.00  1.00           H  
ATOM     50  HG3 LYS A   3     -10.435   7.364  26.211  1.00  1.00           H  
ATOM     51  HD2 LYS A   3     -11.113   9.704  25.779  1.00  1.00           H  
ATOM     52  HD3 LYS A   3     -12.805   9.212  25.775  1.00  1.00           H  
ATOM     53  HE2 LYS A   3     -12.590   8.443  28.114  1.00  1.00           H  
ATOM     54  HE3 LYS A   3     -10.899   8.945  28.119  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3     -12.743  10.537  28.988  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3     -12.958  10.884  27.341  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3     -11.448  11.148  28.075  1.00  1.00           H  
ATOM     58  N   VAL A   4     -10.007   6.175  21.660  1.00  1.00           N  
ATOM     59  CA  VAL A   4      -9.986   6.057  20.197  1.00  1.00           C  
ATOM     60  C   VAL A   4     -10.127   4.596  19.770  1.00  1.00           C  
ATOM     61  O   VAL A   4      -9.637   3.692  20.446  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -8.676   6.649  19.634  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -8.603   8.148  19.972  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -7.460   5.925  20.246  1.00  1.00           C  
ATOM     65  H   VAL A   4      -9.229   6.533  22.127  1.00  1.00           H  
ATOM     66  HA  VAL A   4     -10.820   6.617  19.791  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -8.664   6.532  18.559  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -7.693   8.565  19.565  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -8.608   8.276  21.044  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -9.454   8.657  19.545  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -7.474   4.883  19.967  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -7.494   6.008  21.322  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -6.547   6.376  19.881  1.00  1.00           H  
ATOM     74  N   THR A   5     -10.808   4.374  18.647  1.00  1.00           N  
ATOM     75  CA  THR A   5     -11.016   3.019  18.138  1.00  1.00           C  
ATOM     76  C   THR A   5      -9.688   2.342  17.801  1.00  1.00           C  
ATOM     77  O   THR A   5      -9.446   1.211  18.214  1.00  1.00           O  
ATOM     78  CB  THR A   5     -11.907   3.073  16.884  1.00  1.00           C  
ATOM     79  OG1 THR A   5     -13.066   3.841  17.174  1.00  1.00           O  
ATOM     80  CG2 THR A   5     -12.325   1.656  16.455  1.00  1.00           C  
ATOM     81  H   THR A   5     -11.178   5.135  18.153  1.00  1.00           H  
ATOM     82  HA  THR A   5     -11.520   2.438  18.899  1.00  1.00           H  
ATOM     83  HB  THR A   5     -11.367   3.543  16.074  1.00  1.00           H  
ATOM     84  HG1 THR A   5     -12.780   4.721  17.436  1.00  1.00           H  
ATOM     85 HG21 THR A   5     -12.845   1.172  17.268  1.00  1.00           H  
ATOM     86 HG22 THR A   5     -11.449   1.079  16.195  1.00  1.00           H  
ATOM     87 HG23 THR A   5     -12.977   1.719  15.598  1.00  1.00           H  
ATOM     88  N   TYR A   6      -8.845   3.035  17.033  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -7.549   2.487  16.623  1.00  1.00           C  
ATOM     90  C   TYR A   6      -7.732   1.135  15.915  1.00  1.00           C  
ATOM     91  O   TYR A   6      -7.984   0.116  16.557  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -6.633   2.323  17.845  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -5.239   1.874  17.401  1.00  1.00           C  
ATOM     94  CD1 TYR A   6      -4.311   2.824  16.958  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -4.886   0.520  17.432  1.00  1.00           C  
ATOM     96  CE1 TYR A   6      -3.034   2.423  16.549  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -3.610   0.115  17.023  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -2.684   1.068  16.580  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -1.427   0.670  16.176  1.00  1.00           O  
ATOM    100  H   TYR A   6      -9.102   3.930  16.726  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -7.089   3.181  15.933  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -6.563   3.273  18.357  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -7.059   1.595  18.522  1.00  1.00           H  
ATOM    104  HD1 TYR A   6      -4.581   3.871  16.932  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -5.600  -0.217  17.773  1.00  1.00           H  
ATOM    106  HE1 TYR A   6      -2.320   3.158  16.206  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -3.340  -0.931  17.048  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -1.129  -0.023  16.769  1.00  1.00           H  
ATOM    109  N   ASP A   7      -7.604   1.140  14.590  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -7.758  -0.075  13.793  1.00  1.00           C  
ATOM    111  C   ASP A   7      -7.299   0.192  12.360  1.00  1.00           C  
ATOM    112  O   ASP A   7      -7.944   0.938  11.623  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -9.231  -0.523  13.798  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -9.392  -1.855  13.063  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -8.450  -2.630  13.064  1.00  1.00           O  
ATOM    116  OD2 ASP A   7     -10.457  -2.079  12.510  1.00  1.00           O  
ATOM    117  H   ASP A   7      -7.402   1.982  14.135  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -7.147  -0.864  14.219  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -9.562  -0.643  14.820  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -9.840   0.227  13.316  1.00  1.00           H  
ATOM    121  N   GLY A   8      -6.182  -0.424  11.972  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -5.636  -0.258  10.624  1.00  1.00           C  
ATOM    123  C   GLY A   8      -6.422  -1.094   9.633  1.00  1.00           C  
ATOM    124  O   GLY A   8      -7.547  -1.506   9.919  1.00  1.00           O  
ATOM    125  H   GLY A   8      -5.716  -1.007  12.603  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -5.683   0.783  10.329  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -4.606  -0.578  10.614  1.00  1.00           H  
ATOM    128  N   VAL A   9      -5.820  -1.347   8.463  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.466  -2.145   7.402  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.726  -3.476   7.233  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.512  -3.507   7.092  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.466  -1.356   6.073  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -7.367  -2.070   5.051  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -6.989   0.071   6.316  1.00  1.00           C  
ATOM    135  H   VAL A   9      -4.921  -0.983   8.327  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.495  -2.359   7.681  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -5.457  -1.304   5.677  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -6.994  -3.067   4.883  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -7.369  -1.518   4.125  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -8.375  -2.125   5.433  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -7.971   0.026   6.764  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -7.046   0.604   5.377  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -6.316   0.595   6.980  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.481  -4.573   7.243  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -5.914  -5.916   7.126  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.747  -6.267   5.656  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.590  -5.934   4.824  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.884  -6.934   7.780  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.763  -6.927   9.310  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -7.024  -5.753  10.025  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -6.395  -8.092   9.995  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -6.919  -5.744  11.421  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -6.289  -8.083  11.390  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -6.550  -6.909  12.104  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -6.443  -6.898  13.477  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.447  -4.479   7.369  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -4.950  -5.968   7.621  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.890  -6.654   7.518  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.689  -7.930   7.395  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -7.315  -4.855   9.509  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -6.190  -9.003   9.450  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.105  -4.828  11.966  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -6.004  -8.981  11.915  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -5.654  -7.392  13.713  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.640  -6.953   5.359  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.323  -7.381   3.997  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.683  -8.845   3.829  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.393  -9.668   4.699  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.823  -7.172   3.694  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.553  -7.438   2.199  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.439  -5.724   4.037  1.00  1.00           C  
ATOM    172  H   VAL A  11      -4.027  -7.179   6.091  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.904  -6.796   3.290  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.228  -7.851   4.293  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -1.511  -7.266   1.984  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -3.155  -6.773   1.598  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.804  -8.461   1.956  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -3.056  -5.043   3.477  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -1.402  -5.555   3.788  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -2.585  -5.551   5.092  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.317  -9.167   2.699  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -5.714 -10.540   2.413  1.00  1.00           C  
ATOM    183  C   LEU A  12      -4.605 -11.281   1.675  1.00  1.00           C  
ATOM    184  O   LEU A  12      -4.216 -12.377   2.071  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -7.006 -10.542   1.564  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -7.411 -11.981   1.128  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -7.565 -12.917   2.358  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -8.735 -11.913   0.345  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.509  -8.463   2.044  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -5.917 -11.048   3.340  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.802 -10.119   2.149  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.855  -9.933   0.686  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -6.650 -12.384   0.477  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -8.123 -13.804   2.089  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -8.080 -12.400   3.156  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -6.584 -13.217   2.701  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -8.610 -11.271  -0.516  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -9.513 -11.519   0.980  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -9.004 -12.905   0.016  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.110 -10.693   0.583  1.00  1.00           N  
ATOM    201  CA  SER A  13      -3.063 -11.338  -0.212  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.311 -10.316  -1.046  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.854  -9.280  -1.430  1.00  1.00           O  
ATOM    204  CB  SER A  13      -3.682 -12.391  -1.145  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.399 -13.339  -0.371  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.464  -9.825   0.297  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.355 -11.832   0.445  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -4.361 -11.918  -1.837  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -2.896 -12.888  -1.703  1.00  1.00           H  
ATOM    210  HG  SER A  13      -3.826 -14.093  -0.221  1.00  1.00           H  
ATOM    211  N   VAL A  14      -1.048 -10.640  -1.323  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.164  -9.788  -2.119  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.634 -10.649  -3.098  1.00  1.00           C  
ATOM    214  O   VAL A  14       1.170 -11.694  -2.736  1.00  1.00           O  
ATOM    215  CB  VAL A  14       0.801  -9.004  -1.179  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       1.432  -9.965  -0.154  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       1.929  -8.295  -2.001  1.00  1.00           C  
ATOM    218  H   VAL A  14      -0.700 -11.484  -0.974  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.751  -9.076  -2.690  1.00  1.00           H  
ATOM    220  HB  VAL A  14       0.231  -8.261  -0.636  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       0.656 -10.425   0.441  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       2.095  -9.414   0.494  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       1.992 -10.729  -0.668  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       1.521  -7.872  -2.908  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       2.694  -9.012  -2.263  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       2.376  -7.507  -1.411  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.717 -10.192  -4.341  1.00  1.00           N  
ATOM    228  CA  LYS A  15       1.471 -10.910  -5.366  1.00  1.00           C  
ATOM    229  C   LYS A  15       2.964 -10.775  -5.069  1.00  1.00           C  
ATOM    230  O   LYS A  15       3.390  -9.829  -4.413  1.00  1.00           O  
ATOM    231  CB  LYS A  15       1.126 -10.336  -6.747  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -0.350 -10.613  -7.063  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -0.710 -10.016  -8.427  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -2.181 -10.293  -8.743  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -2.517  -9.698 -10.061  1.00  1.00           N  
ATOM    236  H   LYS A  15       0.266  -9.350  -4.576  1.00  1.00           H  
ATOM    237  HA  LYS A  15       1.207 -11.964  -5.341  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       1.291  -9.272  -6.748  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       1.745 -10.799  -7.501  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -0.519 -11.680  -7.078  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -0.972 -10.162  -6.300  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -0.544  -8.948  -8.407  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -0.091 -10.462  -9.192  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -2.348 -11.361  -8.776  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -2.806  -9.855  -7.978  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -1.811  -9.994 -10.766  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -2.511  -8.661  -9.983  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -3.460 -10.018 -10.357  1.00  1.00           H  
ATOM    249  N   GLU A  16       3.755 -11.755  -5.508  1.00  1.00           N  
ATOM    250  CA  GLU A  16       5.207 -11.766  -5.250  1.00  1.00           C  
ATOM    251  C   GLU A  16       5.985 -11.188  -6.427  1.00  1.00           C  
ATOM    252  O   GLU A  16       7.202 -11.357  -6.512  1.00  1.00           O  
ATOM    253  CB  GLU A  16       5.662 -13.212  -4.986  1.00  1.00           C  
ATOM    254  CG  GLU A  16       4.921 -13.786  -3.758  1.00  1.00           C  
ATOM    255  CD  GLU A  16       5.319 -13.041  -2.480  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       6.385 -12.447  -2.465  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       4.549 -13.059  -1.535  1.00  1.00           O  
ATOM    258  H   GLU A  16       3.354 -12.504  -5.992  1.00  1.00           H  
ATOM    259  HA  GLU A  16       5.438 -11.169  -4.377  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       5.443 -13.817  -5.854  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       6.728 -13.228  -4.800  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       3.854 -13.695  -3.904  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       5.174 -14.830  -3.648  1.00  1.00           H  
ATOM    264  N   ASP A  17       5.286 -10.493  -7.328  1.00  1.00           N  
ATOM    265  CA  ASP A  17       5.917  -9.869  -8.504  1.00  1.00           C  
ATOM    266  C   ASP A  17       5.406  -8.448  -8.647  1.00  1.00           C  
ATOM    267  O   ASP A  17       5.110  -7.988  -9.753  1.00  1.00           O  
ATOM    268  CB  ASP A  17       5.589 -10.677  -9.766  1.00  1.00           C  
ATOM    269  CG  ASP A  17       6.142 -12.097  -9.639  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       7.129 -12.265  -8.941  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       5.568 -12.993 -10.236  1.00  1.00           O  
ATOM    272  H   ASP A  17       4.321 -10.385  -7.201  1.00  1.00           H  
ATOM    273  HA  ASP A  17       6.995  -9.828  -8.384  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       4.518 -10.718  -9.896  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       6.037 -10.198 -10.628  1.00  1.00           H  
ATOM    276  N   VAL A  18       5.296  -7.752  -7.510  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.808  -6.365  -7.488  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.607  -5.541  -6.458  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.112  -6.102  -5.485  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.293  -6.342  -7.131  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.459  -6.846  -8.323  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       3.049  -7.238  -5.912  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.547  -8.186  -6.665  1.00  1.00           H  
ATOM    284  HA  VAL A  18       4.948  -5.936  -8.461  1.00  1.00           H  
ATOM    285  HB  VAL A  18       2.978  -5.333  -6.896  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       2.736  -7.863  -8.555  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       2.644  -6.219  -9.182  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       1.409  -6.808  -8.073  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       3.652  -6.899  -5.087  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       3.317  -8.247  -6.156  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       2.004  -7.198  -5.632  1.00  1.00           H  
ATOM    292  N   PRO A  19       5.728  -4.225  -6.635  1.00  1.00           N  
ATOM    293  CA  PRO A  19       6.474  -3.357  -5.672  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.138  -3.659  -4.202  1.00  1.00           C  
ATOM    295  O   PRO A  19       6.974  -3.478  -3.327  1.00  1.00           O  
ATOM    296  CB  PRO A  19       6.033  -1.927  -6.050  1.00  1.00           C  
ATOM    297  CG  PRO A  19       5.692  -1.991  -7.511  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.202  -3.431  -7.780  1.00  1.00           C  
ATOM    299  HA  PRO A  19       7.534  -3.462  -5.837  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       5.158  -1.628  -5.471  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       6.840  -1.225  -5.886  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       4.915  -1.271  -7.745  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       6.571  -1.786  -8.114  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.123  -3.475  -7.815  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       5.617  -3.796  -8.708  1.00  1.00           H  
ATOM    306  N   ALA A  20       4.906  -4.097  -3.948  1.00  1.00           N  
ATOM    307  CA  ALA A  20       4.465  -4.395  -2.584  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.294  -5.533  -1.996  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.421  -5.663  -0.778  1.00  1.00           O  
ATOM    310  CB  ALA A  20       2.984  -4.779  -2.595  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.276  -4.208  -4.690  1.00  1.00           H  
ATOM    312  HA  ALA A  20       4.591  -3.515  -1.969  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       2.655  -4.995  -1.592  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       2.840  -5.651  -3.211  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       2.406  -3.963  -2.991  1.00  1.00           H  
ATOM    316  N   ALA A  21       5.862  -6.349  -2.876  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.694  -7.470  -2.459  1.00  1.00           C  
ATOM    318  C   ALA A  21       7.942  -6.960  -1.739  1.00  1.00           C  
ATOM    319  O   ALA A  21       8.847  -6.411  -2.369  1.00  1.00           O  
ATOM    320  CB  ALA A  21       7.114  -8.284  -3.691  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.730  -6.188  -3.827  1.00  1.00           H  
ATOM    322  HA  ALA A  21       6.130  -8.109  -1.794  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       7.692  -7.659  -4.358  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       6.233  -8.638  -4.206  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       7.712  -9.129  -3.381  1.00  1.00           H  
ATOM    326  N   GLY A  22       7.979  -7.144  -0.412  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.112  -6.699   0.422  1.00  1.00           C  
ATOM    328  C   GLY A  22       8.733  -5.497   1.274  1.00  1.00           C  
ATOM    329  O   GLY A  22       9.527  -5.045   2.100  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.219  -7.580   0.022  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.402  -7.508   1.075  1.00  1.00           H  
ATOM    332  HA3 GLY A  22       9.962  -6.432  -0.197  1.00  1.00           H  
ATOM    333  N   ILE A  23       7.510  -4.981   1.076  1.00  1.00           N  
ATOM    334  CA  ILE A  23       7.006  -3.823   1.839  1.00  1.00           C  
ATOM    335  C   ILE A  23       5.785  -4.211   2.669  1.00  1.00           C  
ATOM    336  O   ILE A  23       5.725  -3.921   3.864  1.00  1.00           O  
ATOM    337  CB  ILE A  23       6.660  -2.666   0.863  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       7.978  -2.153   0.176  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       5.947  -1.491   1.621  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       8.522  -3.126  -0.905  1.00  1.00           C  
ATOM    341  H   ILE A  23       6.918  -5.402   0.421  1.00  1.00           H  
ATOM    342  HA  ILE A  23       7.759  -3.469   2.532  1.00  1.00           H  
ATOM    343  HB  ILE A  23       5.986  -3.042   0.100  1.00  1.00           H  
ATOM    344 HG12 ILE A  23       7.783  -1.207  -0.293  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       8.745  -2.007   0.924  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       6.373  -1.363   2.608  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       4.900  -1.707   1.728  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       6.052  -0.574   1.063  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       7.815  -3.910  -1.125  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       9.444  -3.568  -0.554  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       8.720  -2.568  -1.813  1.00  1.00           H  
ATOM    352  N   LEU A  24       4.810  -4.855   2.024  1.00  1.00           N  
ATOM    353  CA  LEU A  24       3.564  -5.277   2.689  1.00  1.00           C  
ATOM    354  C   LEU A  24       3.501  -6.789   2.778  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.051  -7.501   1.939  1.00  1.00           O  
ATOM    356  CB  LEU A  24       2.342  -4.732   1.893  1.00  1.00           C  
ATOM    357  CG  LEU A  24       2.025  -3.247   2.279  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       1.256  -2.554   1.136  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       1.177  -3.196   3.574  1.00  1.00           C  
ATOM    360  H   LEU A  24       4.922  -5.047   1.069  1.00  1.00           H  
ATOM    361  HA  LEU A  24       3.534  -4.891   3.696  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       2.587  -4.788   0.841  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       1.465  -5.347   2.075  1.00  1.00           H  
ATOM    364  HG  LEU A  24       2.942  -2.715   2.444  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       1.881  -2.518   0.255  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       0.994  -1.554   1.426  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       0.358  -3.108   0.915  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       1.686  -3.707   4.373  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       0.221  -3.669   3.399  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       1.029  -2.170   3.861  1.00  1.00           H  
ATOM    371  N   HIS A  25       2.822  -7.271   3.821  1.00  1.00           N  
ATOM    372  CA  HIS A  25       2.673  -8.704   4.045  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.313  -9.019   4.655  1.00  1.00           C  
ATOM    374  O   HIS A  25       0.663  -8.157   5.251  1.00  1.00           O  
ATOM    375  CB  HIS A  25       3.791  -9.181   4.971  1.00  1.00           C  
ATOM    376  CG  HIS A  25       5.123  -8.822   4.364  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       5.566  -9.371   3.173  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       6.125  -7.978   4.783  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       6.781  -8.857   2.919  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       7.175  -8.002   3.866  1.00  1.00           N  
ATOM    381  H   HIS A  25       2.412  -6.643   4.453  1.00  1.00           H  
ATOM    382  HA  HIS A  25       2.745  -9.236   3.104  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       3.695  -8.700   5.936  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       3.727 -10.252   5.095  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       5.079 -10.010   2.612  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       6.099  -7.382   5.683  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       7.368  -9.101   2.046  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       8.012  -7.495   3.904  1.00  1.00           H  
ATOM    389  N   ALA A  26       0.891 -10.268   4.495  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.392 -10.717   5.026  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.431 -10.533   6.546  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.438 -11.037   7.261  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.601 -12.197   4.684  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.455 -10.902   4.007  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -1.184 -10.138   4.575  1.00  1.00           H  
ATOM    396  HB1 ALA A  26       0.180 -12.788   5.140  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.570 -12.327   3.611  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -1.562 -12.524   5.056  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.446  -9.807   7.033  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.608  -9.546   8.472  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.092  -8.157   8.841  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.219  -7.731   9.989  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.100  -9.435   6.410  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.659  -9.601   8.718  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.074 -10.286   9.058  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.508  -7.449   7.869  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.019  -6.099   8.116  1.00  1.00           C  
ATOM    408  C   ASP A  28      -1.128  -5.101   8.216  1.00  1.00           C  
ATOM    409  O   ASP A  28      -2.111  -5.210   7.483  1.00  1.00           O  
ATOM    410  CB  ASP A  28       0.968  -5.692   6.973  1.00  1.00           C  
ATOM    411  CG  ASP A  28       2.214  -6.584   6.961  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       2.197  -7.604   7.631  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       3.163  -6.228   6.283  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.435  -7.820   6.963  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.570  -6.089   9.050  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       0.451  -5.791   6.032  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       1.272  -4.662   7.102  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.999  -4.126   9.133  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -2.035  -3.099   9.343  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.482  -1.720   8.987  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.505  -1.268   9.587  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.466  -3.104  10.833  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -2.729  -4.539  11.323  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -3.125  -4.505  12.809  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -3.854  -5.207  10.495  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.193  -4.100   9.685  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.895  -3.290   8.733  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.685  -2.659  11.441  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.378  -2.535  10.952  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -1.829  -5.107  11.224  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -4.035  -3.934  12.926  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -2.335  -4.043  13.382  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -3.283  -5.511  13.162  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -4.686  -4.526  10.402  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -4.185  -6.114  10.980  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -3.485  -5.456   9.516  1.00  1.00           H  
ATOM    437  N   ILE A  30      -2.122  -1.041   8.028  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.701   0.301   7.620  1.00  1.00           C  
ATOM    439  C   ILE A  30      -2.476   1.308   8.456  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.678   1.145   8.661  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.963   0.522   6.121  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -1.242  -0.591   5.321  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.409   1.908   5.706  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -1.531  -0.452   3.827  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.892  -1.443   7.579  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.646   0.422   7.804  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -3.026   0.482   5.925  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -0.179  -0.518   5.486  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -1.588  -1.561   5.653  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -0.343   1.936   5.890  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -1.887   2.685   6.278  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -1.591   2.078   4.657  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -1.115  -1.291   3.298  1.00  1.00           H  
ATOM    454 HD12 ILE A  30      -1.080   0.455   3.463  1.00  1.00           H  
ATOM    455 HD13 ILE A  30      -2.595  -0.417   3.664  1.00  1.00           H  
ATOM    456  N   THR A  31      -1.775   2.335   8.955  1.00  1.00           N  
ATOM    457  CA  THR A  31      -2.392   3.374   9.807  1.00  1.00           C  
ATOM    458  C   THR A  31      -2.180   4.765   9.228  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.931   5.688   9.541  1.00  1.00           O  
ATOM    460  CB  THR A  31      -1.772   3.318  11.225  1.00  1.00           C  
ATOM    461  OG1 THR A  31      -0.546   4.046  11.236  1.00  1.00           O  
ATOM    462  CG2 THR A  31      -1.482   1.861  11.627  1.00  1.00           C  
ATOM    463  H   THR A  31      -0.819   2.391   8.748  1.00  1.00           H  
ATOM    464  HA  THR A  31      -3.462   3.207   9.889  1.00  1.00           H  
ATOM    465  HB  THR A  31      -2.455   3.762  11.946  1.00  1.00           H  
ATOM    466  HG1 THR A  31      -0.743   4.958  10.997  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.641   1.497  11.048  1.00  1.00           H  
ATOM    468 HG22 THR A  31      -2.348   1.243  11.435  1.00  1.00           H  
ATOM    469 HG23 THR A  31      -1.240   1.816  12.675  1.00  1.00           H  
ATOM    470  N   GLU A  32      -1.148   4.932   8.401  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.853   6.244   7.821  1.00  1.00           C  
ATOM    472  C   GLU A  32      -0.150   6.089   6.479  1.00  1.00           C  
ATOM    473  O   GLU A  32       0.602   5.144   6.271  1.00  1.00           O  
ATOM    474  CB  GLU A  32       0.020   7.030   8.808  1.00  1.00           C  
ATOM    475  CG  GLU A  32       0.231   8.479   8.338  1.00  1.00           C  
ATOM    476  CD  GLU A  32       0.996   9.277   9.395  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       1.792   8.689  10.107  1.00  1.00           O  
ATOM    478  OE2 GLU A  32       0.782  10.476   9.461  1.00  1.00           O  
ATOM    479  H   GLU A  32      -0.565   4.170   8.189  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.767   6.783   7.659  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -0.457   7.032   9.775  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       0.967   6.544   8.895  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       0.796   8.478   7.416  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -0.723   8.948   8.165  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.411   7.029   5.564  1.00  1.00           N  
ATOM    486  CA  ILE A  33       0.191   7.016   4.222  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.650   8.421   3.880  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.060   9.386   4.130  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.847   6.502   3.198  1.00  1.00           C  
ATOM    490  CG1 ILE A  33      -1.305   5.044   3.600  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -0.240   6.504   1.773  1.00  1.00           C  
ATOM    492  CD1 ILE A  33      -2.654   5.072   4.334  1.00  1.00           C  
ATOM    493  H   ILE A  33      -1.027   7.755   5.795  1.00  1.00           H  
ATOM    494  HA  ILE A  33       1.056   6.360   4.204  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -1.695   7.169   3.196  1.00  1.00           H  
ATOM    496 HG12 ILE A  33      -1.407   4.436   2.730  1.00  1.00           H  
ATOM    497 HG13 ILE A  33      -0.576   4.573   4.240  1.00  1.00           H  
ATOM    498 HG21 ILE A  33       0.623   5.857   1.747  1.00  1.00           H  
ATOM    499 HG22 ILE A  33       0.046   7.504   1.486  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -0.981   6.147   1.076  1.00  1.00           H  
ATOM    501 HD11 ILE A  33      -2.561   5.665   5.232  1.00  1.00           H  
ATOM    502 HD12 ILE A  33      -2.945   4.070   4.590  1.00  1.00           H  
ATOM    503 HD13 ILE A  33      -3.402   5.504   3.690  1.00  1.00           H  
ATOM    504  N   ASP A  34       1.847   8.527   3.297  1.00  1.00           N  
ATOM    505  CA  ASP A  34       2.428   9.815   2.897  1.00  1.00           C  
ATOM    506  C   ASP A  34       2.224  10.899   3.967  1.00  1.00           C  
ATOM    507  O   ASP A  34       2.355  12.088   3.686  1.00  1.00           O  
ATOM    508  CB  ASP A  34       1.818  10.253   1.552  1.00  1.00           C  
ATOM    509  CG  ASP A  34       2.173   9.248   0.449  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       2.981   8.369   0.705  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       1.631   9.372  -0.637  1.00  1.00           O  
ATOM    512  H   ASP A  34       2.356   7.715   3.095  1.00  1.00           H  
ATOM    513  HA  ASP A  34       3.490   9.674   2.762  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.743  10.310   1.645  1.00  1.00           H  
ATOM    515  HB3 ASP A  34       2.206  11.224   1.278  1.00  1.00           H  
ATOM    516  N   GLY A  35       1.905  10.471   5.186  1.00  1.00           N  
ATOM    517  CA  GLY A  35       1.691  11.394   6.291  1.00  1.00           C  
ATOM    518  C   GLY A  35       0.487  12.293   6.042  1.00  1.00           C  
ATOM    519  O   GLY A  35       0.351  13.345   6.663  1.00  1.00           O  
ATOM    520  H   GLY A  35       1.818   9.507   5.346  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       1.521  10.821   7.186  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       2.570  12.005   6.424  1.00  1.00           H  
ATOM    523  N   GLN A  36      -0.380  11.893   5.108  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -1.564  12.686   4.752  1.00  1.00           C  
ATOM    525  C   GLN A  36      -2.722  12.438   5.713  1.00  1.00           C  
ATOM    526  O   GLN A  36      -2.706  11.486   6.484  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -1.988  12.339   3.307  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.736  10.977   3.233  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -2.736  10.429   1.813  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -2.392  11.136   0.866  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -3.108   9.196   1.596  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.213  11.051   4.632  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -1.309  13.742   4.789  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -2.637  13.117   2.934  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -1.099  12.296   2.700  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -2.267  10.261   3.884  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -3.760  11.117   3.549  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -3.384   8.630   2.344  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -3.112   8.841   0.682  1.00  1.00           H  
ATOM    540  N   SER A  37      -3.730  13.306   5.644  1.00  1.00           N  
ATOM    541  CA  SER A  37      -4.918  13.190   6.481  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.906  12.215   5.846  1.00  1.00           C  
ATOM    543  O   SER A  37      -5.827  11.912   4.655  1.00  1.00           O  
ATOM    544  CB  SER A  37      -5.576  14.563   6.624  1.00  1.00           C  
ATOM    545  OG  SER A  37      -4.650  15.461   7.216  1.00  1.00           O  
ATOM    546  H   SER A  37      -3.683  14.037   5.003  1.00  1.00           H  
ATOM    547  HA  SER A  37      -4.647  12.828   7.467  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -5.859  14.932   5.651  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -6.460  14.477   7.247  1.00  1.00           H  
ATOM    550  HG  SER A  37      -4.015  14.944   7.719  1.00  1.00           H  
ATOM    551  N   PHE A  38      -6.830  11.735   6.657  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -7.850  10.786   6.198  1.00  1.00           C  
ATOM    553  C   PHE A  38      -8.872  10.564   7.307  1.00  1.00           C  
ATOM    554  O   PHE A  38      -8.815  11.213   8.352  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -7.190   9.437   5.774  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -5.985   9.146   6.669  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -6.183   8.798   8.010  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -4.685   9.231   6.156  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -5.084   8.536   8.837  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -3.585   8.968   6.982  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -3.785   8.621   8.323  1.00  1.00           C  
ATOM    562  H   PHE A  38      -6.829  12.023   7.588  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -8.371  11.212   5.347  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -7.897   8.624   5.868  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -6.877   9.496   4.738  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -7.184   8.730   8.412  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -4.525   9.493   5.128  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -5.239   8.270   9.873  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -2.584   9.048   6.571  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -2.945   8.424   8.968  1.00  1.00           H  
ATOM    571  N   LYS A  39      -9.806   9.634   7.074  1.00  1.00           N  
ATOM    572  CA  LYS A  39     -10.847   9.313   8.056  1.00  1.00           C  
ATOM    573  C   LYS A  39     -11.133   7.813   8.075  1.00  1.00           C  
ATOM    574  O   LYS A  39     -10.832   7.132   9.056  1.00  1.00           O  
ATOM    575  CB  LYS A  39     -12.136  10.089   7.724  1.00  1.00           C  
ATOM    576  CG  LYS A  39     -13.176   9.886   8.838  1.00  1.00           C  
ATOM    577  CD  LYS A  39     -14.431  10.716   8.548  1.00  1.00           C  
ATOM    578  CE  LYS A  39     -15.440  10.518   9.686  1.00  1.00           C  
ATOM    579  NZ  LYS A  39     -15.794   9.072   9.781  1.00  1.00           N  
ATOM    580  H   LYS A  39      -9.793   9.151   6.221  1.00  1.00           H  
ATOM    581  HA  LYS A  39     -10.513   9.598   9.049  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -11.902  11.141   7.637  1.00  1.00           H  
ATOM    583  HB3 LYS A  39     -12.542   9.736   6.787  1.00  1.00           H  
ATOM    584  HG2 LYS A  39     -13.447   8.842   8.896  1.00  1.00           H  
ATOM    585  HG3 LYS A  39     -12.753  10.199   9.784  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -14.165  11.760   8.476  1.00  1.00           H  
ATOM    587  HD3 LYS A  39     -14.874  10.389   7.618  1.00  1.00           H  
ATOM    588  HE2 LYS A  39     -14.999  10.843  10.618  1.00  1.00           H  
ATOM    589  HE3 LYS A  39     -16.328  11.096   9.486  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39     -16.818   8.974   9.930  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39     -15.286   8.641  10.581  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39     -15.523   8.591   8.898  1.00  1.00           H  
ATOM    593  N   SER A  40     -11.729   7.298   6.992  1.00  1.00           N  
ATOM    594  CA  SER A  40     -12.072   5.869   6.894  1.00  1.00           C  
ATOM    595  C   SER A  40     -11.014   5.122   6.104  1.00  1.00           C  
ATOM    596  O   SER A  40     -10.194   5.721   5.417  1.00  1.00           O  
ATOM    597  CB  SER A  40     -13.435   5.700   6.199  1.00  1.00           C  
ATOM    598  OG  SER A  40     -14.420   6.421   6.924  1.00  1.00           O  
ATOM    599  H   SER A  40     -11.946   7.885   6.238  1.00  1.00           H  
ATOM    600  HA  SER A  40     -12.139   5.428   7.882  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.388   6.086   5.195  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -13.696   4.649   6.162  1.00  1.00           H  
ATOM    603  HG  SER A  40     -14.071   7.295   7.109  1.00  1.00           H  
ATOM    604  N   SER A  41     -11.050   3.799   6.196  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.102   2.965   5.468  1.00  1.00           C  
ATOM    606  C   SER A  41     -10.261   3.209   3.973  1.00  1.00           C  
ATOM    607  O   SER A  41      -9.315   3.092   3.219  1.00  1.00           O  
ATOM    608  CB  SER A  41     -10.356   1.490   5.780  1.00  1.00           C  
ATOM    609  OG  SER A  41     -11.685   1.154   5.407  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.736   3.378   6.755  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.094   3.222   5.764  1.00  1.00           H  
ATOM    612  HB2 SER A  41      -9.667   0.874   5.224  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -10.214   1.317   6.840  1.00  1.00           H  
ATOM    614  HG  SER A  41     -12.283   1.591   6.019  1.00  1.00           H  
ATOM    615  N   GLN A  42     -11.478   3.554   3.567  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -11.772   3.820   2.160  1.00  1.00           C  
ATOM    617  C   GLN A  42     -10.993   5.040   1.665  1.00  1.00           C  
ATOM    618  O   GLN A  42     -10.649   5.129   0.487  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -13.283   4.062   1.984  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -13.638   4.169   0.491  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -15.140   4.354   0.308  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -15.930   4.066   1.208  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -15.595   4.822  -0.822  1.00  1.00           N  
ATOM    624  H   GLN A  42     -12.193   3.635   4.234  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -11.485   2.957   1.573  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -13.825   3.237   2.425  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -13.564   4.978   2.486  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -13.129   5.014   0.054  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -13.330   3.266  -0.016  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -14.972   5.051  -1.543  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -16.559   4.943  -0.947  1.00  1.00           H  
ATOM    632  N   GLU A  43     -10.733   5.986   2.565  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.015   7.207   2.201  1.00  1.00           C  
ATOM    634  C   GLU A  43      -8.630   6.871   1.673  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.056   7.624   0.888  1.00  1.00           O  
ATOM    636  CB  GLU A  43      -9.878   8.129   3.427  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -11.264   8.512   3.969  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -12.035   9.356   2.955  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -11.505  10.367   2.525  1.00  1.00           O  
ATOM    640  OE2 GLU A  43     -13.144   8.981   2.613  1.00  1.00           O  
ATOM    641  H   GLU A  43     -11.041   5.866   3.489  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -10.560   7.724   1.429  1.00  1.00           H  
ATOM    643  HB2 GLU A  43      -9.323   7.615   4.194  1.00  1.00           H  
ATOM    644  HB3 GLU A  43      -9.344   9.028   3.148  1.00  1.00           H  
ATOM    645  HG2 GLU A  43     -11.822   7.613   4.183  1.00  1.00           H  
ATOM    646  HG3 GLU A  43     -11.145   9.077   4.881  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.087   5.741   2.111  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -6.762   5.326   1.670  1.00  1.00           C  
ATOM    649  C   PHE A  44      -6.811   4.861   0.222  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.014   5.295  -0.611  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -6.245   4.188   2.580  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -4.995   3.490   1.994  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -4.013   4.248   1.346  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -4.850   2.100   2.088  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -2.888   3.623   0.794  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.728   1.471   1.536  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -2.746   2.232   0.890  1.00  1.00           C  
ATOM    658  H   PHE A  44      -8.585   5.167   2.731  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.091   6.177   1.744  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -6.008   4.600   3.537  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -7.034   3.471   2.704  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -4.096   5.313   1.272  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.606   1.509   2.588  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -2.137   4.204   0.294  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -3.622   0.401   1.608  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -1.872   1.764   0.488  1.00  1.00           H  
ATOM    667  N   ILE A  45      -7.745   3.958  -0.063  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -7.889   3.410  -1.412  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.121   4.553  -2.388  1.00  1.00           C  
ATOM    670  O   ILE A  45      -7.779   4.464  -3.560  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.074   2.394  -1.469  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -8.662   1.060  -0.778  1.00  1.00           C  
ATOM    673  CG2 ILE A  45      -9.493   2.093  -2.948  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -8.338   1.277   0.712  1.00  1.00           C  
ATOM    675  H   ILE A  45      -8.339   3.647   0.653  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -6.980   2.904  -1.681  1.00  1.00           H  
ATOM    677  HB  ILE A  45      -9.919   2.819  -0.944  1.00  1.00           H  
ATOM    678 HG12 ILE A  45      -9.475   0.354  -0.856  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -7.794   0.653  -1.273  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -10.032   2.938  -3.356  1.00  1.00           H  
ATOM    681 HG22 ILE A  45     -10.135   1.225  -2.983  1.00  1.00           H  
ATOM    682 HG23 ILE A  45      -8.608   1.909  -3.549  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -8.399   0.332   1.229  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -9.043   1.961   1.149  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -7.338   1.672   0.813  1.00  1.00           H  
ATOM    686  N   ASP A  46      -8.720   5.617  -1.885  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.024   6.774  -2.717  1.00  1.00           C  
ATOM    688  C   ASP A  46      -7.751   7.516  -3.097  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.662   8.087  -4.183  1.00  1.00           O  
ATOM    690  CB  ASP A  46      -9.972   7.716  -1.960  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -11.295   7.007  -1.666  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -11.675   6.157  -2.454  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -11.897   7.323  -0.654  1.00  1.00           O  
ATOM    694  H   ASP A  46      -8.966   5.622  -0.927  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.516   6.447  -3.625  1.00  1.00           H  
ATOM    696  HB2 ASP A  46      -9.514   8.016  -1.033  1.00  1.00           H  
ATOM    697  HB3 ASP A  46     -10.168   8.592  -2.563  1.00  1.00           H  
ATOM    698  N   TYR A  47      -6.770   7.528  -2.197  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.518   8.237  -2.466  1.00  1.00           C  
ATOM    700  C   TYR A  47      -4.693   7.546  -3.559  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.265   8.180  -4.522  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -4.682   8.329  -1.175  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.423   9.142  -1.464  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -3.502  10.538  -1.529  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.201   8.500  -1.703  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -2.364  11.293  -1.834  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -1.060   9.252  -2.008  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -1.143  10.648  -2.073  1.00  1.00           C  
ATOM    709  OH  TYR A  47      -0.021  11.392  -2.362  1.00  1.00           O  
ATOM    710  H   TYR A  47      -6.888   7.058  -1.344  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -5.751   9.244  -2.793  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.259   8.812  -0.402  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -4.421   7.335  -0.844  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -4.444  11.036  -1.342  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -2.137   7.421  -1.652  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -2.425  12.368  -1.883  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.126   8.756  -2.195  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.743  10.822  -2.266  1.00  1.00           H  
ATOM    719  N   ILE A  48      -4.458   6.251  -3.387  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -3.660   5.469  -4.348  1.00  1.00           C  
ATOM    721  C   ILE A  48      -4.400   5.361  -5.672  1.00  1.00           C  
ATOM    722  O   ILE A  48      -3.794   5.430  -6.740  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -3.315   4.035  -3.770  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.245   3.706  -2.572  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -1.839   3.967  -3.311  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -4.132   2.227  -2.184  1.00  1.00           C  
ATOM    727  H   ILE A  48      -4.818   5.810  -2.589  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -2.745   6.008  -4.546  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -3.464   3.281  -4.540  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.980   4.318  -1.720  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.260   3.916  -2.857  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -1.662   4.718  -2.554  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -1.191   4.153  -4.156  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -1.625   2.990  -2.905  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -4.469   1.619  -3.010  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -4.745   2.034  -1.317  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -3.106   1.990  -1.957  1.00  1.00           H  
ATOM    738  N   HIS A  49      -5.707   5.177  -5.598  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.519   5.032  -6.798  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.410   6.248  -7.675  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.794   6.211  -8.844  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -7.979   4.763  -6.384  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -8.902   4.746  -7.572  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -9.008   3.655  -8.417  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -9.784   5.683  -8.057  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -9.920   3.960  -9.355  1.00  1.00           C  
ATOM    747  NE2 HIS A  49     -10.427   5.184  -9.188  1.00  1.00           N  
ATOM    748  H   HIS A  49      -6.133   5.118  -4.717  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -6.146   4.226  -7.370  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.036   3.812  -5.884  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.296   5.542  -5.704  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -8.512   2.813  -8.340  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -9.954   6.659  -7.623  1.00  1.00           H  
ATOM    754  HE1 HIS A  49     -10.212   3.293 -10.150  1.00  1.00           H  
ATOM    755  HE2 HIS A  49     -11.105   5.631  -9.734  1.00  1.00           H  
ATOM    756  N   SER A  50      -5.867   7.314  -7.123  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.680   8.531  -7.858  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.251   8.578  -8.387  1.00  1.00           C  
ATOM    759  O   SER A  50      -3.686   7.576  -8.836  1.00  1.00           O  
ATOM    760  CB  SER A  50      -5.996   9.714  -6.929  1.00  1.00           C  
ATOM    761  OG  SER A  50      -6.000  10.914  -7.688  1.00  1.00           O  
ATOM    762  H   SER A  50      -5.579   7.288  -6.193  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.354   8.579  -8.707  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -6.970   9.571  -6.490  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.253   9.770  -6.143  1.00  1.00           H  
ATOM    766  HG  SER A  50      -5.648  10.712  -8.556  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.715   9.758  -8.369  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.369  10.052  -8.882  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.193   9.442 -10.264  1.00  1.00           C  
ATOM    770  O   LYS A  51      -3.166   8.991 -10.867  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.311   9.497  -7.926  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.456  10.132  -6.527  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -1.196  11.676  -6.568  1.00  1.00           C  
ATOM    774  CE  LYS A  51      -0.816  12.202  -5.177  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       0.500  11.627  -4.797  1.00  1.00           N  
ATOM    776  H   LYS A  51      -4.254  10.455  -8.046  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -2.248  11.118  -8.975  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -1.438   8.426  -7.845  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.323   9.706  -8.312  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -2.458   9.941  -6.160  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.746   9.659  -5.859  1.00  1.00           H  
ATOM    782  HD2 LYS A  51      -0.389  11.898  -7.252  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -2.091  12.191  -6.897  1.00  1.00           H  
ATOM    784  HE2 LYS A  51      -0.744  13.282  -5.202  1.00  1.00           H  
ATOM    785  HE3 LYS A  51      -1.565  11.906  -4.458  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51       0.380  10.631  -4.528  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       0.890  12.158  -3.992  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       1.151  11.692  -5.605  1.00  1.00           H  
ATOM    789  N   LYS A  52      -0.958   9.444 -10.772  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.649   8.880 -12.096  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.560   7.958 -12.009  1.00  1.00           C  
ATOM    792  O   LYS A  52       1.394   8.085 -11.112  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -0.392  10.008 -13.103  1.00  1.00           C  
ATOM    794  CG  LYS A  52       0.746  10.926 -12.614  1.00  1.00           C  
ATOM    795  CD  LYS A  52       1.046  12.013 -13.670  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -0.141  12.996 -13.819  1.00  1.00           C  
ATOM    797  NZ  LYS A  52       0.330  14.215 -14.520  1.00  1.00           N  
ATOM    798  H   LYS A  52      -0.226   9.850 -10.268  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.484   8.289 -12.457  1.00  1.00           H  
ATOM    800  HB2 LYS A  52      -0.130   9.583 -14.064  1.00  1.00           H  
ATOM    801  HB3 LYS A  52      -1.295  10.584 -13.204  1.00  1.00           H  
ATOM    802  HG2 LYS A  52       0.454  11.394 -11.687  1.00  1.00           H  
ATOM    803  HG3 LYS A  52       1.643  10.344 -12.449  1.00  1.00           H  
ATOM    804  HD2 LYS A  52       1.923  12.569 -13.366  1.00  1.00           H  
ATOM    805  HD3 LYS A  52       1.244  11.543 -14.625  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -0.931  12.548 -14.404  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -0.524  13.275 -12.845  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52       0.183  15.043 -13.909  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -0.207  14.334 -15.401  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52       1.342  14.117 -14.738  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.632   7.019 -12.942  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.723   6.050 -12.976  1.00  1.00           C  
ATOM    813  C   VAL A  53       3.076   6.751 -13.123  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.200   7.749 -13.833  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.520   5.062 -14.146  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.557   3.924 -14.063  1.00  1.00           C  
ATOM    817  CG2 VAL A  53       0.100   4.469 -14.077  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.081   6.969 -13.612  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.713   5.495 -12.047  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.642   5.585 -15.084  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       2.381   3.215 -14.860  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       2.464   3.423 -13.113  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       3.555   4.325 -14.160  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.026   3.738 -14.863  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.628   5.257 -14.207  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.052   3.993 -13.118  1.00  1.00           H  
ATOM    827  N   GLY A  54       4.086   6.205 -12.437  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.457   6.745 -12.468  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.747   7.540 -11.206  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.904   7.751 -10.842  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.901   5.414 -11.887  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       6.154   5.923 -12.532  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.594   7.391 -13.329  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.684   7.972 -10.535  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.814   8.746  -9.304  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.522   7.924  -8.226  1.00  1.00           C  
ATOM    837  O   ASP A  55       5.988   6.816  -8.484  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.409   9.167  -8.832  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.766  10.121  -9.846  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.500  10.705 -10.625  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       1.553  10.245  -9.827  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.786   7.767 -10.867  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.401   9.633  -9.500  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.789   8.287  -8.732  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       3.479   9.664  -7.874  1.00  1.00           H  
ATOM    846  N   THR A  56       5.594   8.479  -7.011  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.241   7.807  -5.874  1.00  1.00           C  
ATOM    848  C   THR A  56       5.556   8.219  -4.580  1.00  1.00           C  
ATOM    849  O   THR A  56       5.087   9.348  -4.449  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.724   8.187  -5.806  1.00  1.00           C  
ATOM    851  OG1 THR A  56       8.271   7.723  -4.579  1.00  1.00           O  
ATOM    852  CG2 THR A  56       7.881   9.710  -5.895  1.00  1.00           C  
ATOM    853  H   THR A  56       5.193   9.359  -6.863  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.155   6.730  -5.980  1.00  1.00           H  
ATOM    855  HB  THR A  56       8.249   7.726  -6.624  1.00  1.00           H  
ATOM    856  HG1 THR A  56       7.975   6.819  -4.446  1.00  1.00           H  
ATOM    857 HG21 THR A  56       8.926   9.967  -5.805  1.00  1.00           H  
ATOM    858 HG22 THR A  56       7.328  10.182  -5.095  1.00  1.00           H  
ATOM    859 HG23 THR A  56       7.508  10.058  -6.844  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.480   7.286  -3.633  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.822   7.526  -2.337  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.590   6.878  -1.195  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.448   6.027  -1.410  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.380   6.976  -2.377  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       2.536   7.795  -3.366  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       3.399   5.498  -2.810  1.00  1.00           C  
ATOM    867  H   VAL A  57       5.867   6.408  -3.819  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.781   8.590  -2.134  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.935   7.056  -1.395  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       2.957   7.724  -4.348  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       2.527   8.831  -3.059  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       1.528   7.415  -3.382  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       3.814   5.413  -3.803  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       2.390   5.111  -2.811  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       4.000   4.920  -2.121  1.00  1.00           H  
ATOM    876  N   LYS A  58       5.235   7.290   0.027  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.829   6.768   1.263  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.719   6.134   2.101  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.757   6.809   2.465  1.00  1.00           O  
ATOM    880  CB  LYS A  58       6.475   7.916   2.051  1.00  1.00           C  
ATOM    881  CG  LYS A  58       7.236   7.361   3.268  1.00  1.00           C  
ATOM    882  CD  LYS A  58       7.940   8.505   4.004  1.00  1.00           C  
ATOM    883  CE  LYS A  58       8.722   7.945   5.195  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       7.775   7.280   6.133  1.00  1.00           N  
ATOM    885  H   LYS A  58       4.528   7.959   0.102  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.581   6.015   1.035  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       7.162   8.441   1.404  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       5.711   8.604   2.389  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       6.543   6.875   3.943  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       7.974   6.644   2.936  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       8.618   9.005   3.329  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       7.203   9.210   4.360  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       9.450   7.226   4.846  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       9.228   8.750   5.705  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       6.797   7.480   5.840  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       7.928   7.642   7.094  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       7.939   6.252   6.119  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.854   4.836   2.385  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.858   4.076   3.158  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.341   3.840   4.584  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.535   3.646   4.817  1.00  1.00           O  
ATOM    902  CB  ILE A  59       3.555   2.714   2.447  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.080   2.303   2.705  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       4.496   1.575   2.945  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       1.755   0.990   1.997  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.643   4.366   2.044  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.937   4.655   3.212  1.00  1.00           H  
ATOM    908  HB  ILE A  59       3.706   2.840   1.383  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       1.932   2.179   3.769  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       1.416   3.073   2.341  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       4.185   1.253   3.925  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       5.511   1.929   2.991  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       4.440   0.736   2.272  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       2.135   1.005   0.985  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       0.691   0.856   1.970  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       2.207   0.176   2.543  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.395   3.806   5.523  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.688   3.536   6.928  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.727   2.467   7.416  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.511   2.660   7.398  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.541   4.828   7.725  1.00  1.00           C  
ATOM    922  CG  LYS A  60       3.918   4.594   9.203  1.00  1.00           C  
ATOM    923  CD  LYS A  60       3.982   5.928   9.977  1.00  1.00           C  
ATOM    924  CE  LYS A  60       5.137   6.827   9.473  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       5.467   7.809  10.530  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.458   3.910   5.257  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.699   3.161   7.040  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       4.184   5.567   7.286  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.525   5.168   7.665  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.162   3.963   9.657  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       4.877   4.100   9.265  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       3.052   6.449   9.868  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       4.138   5.716  11.024  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       6.016   6.236   9.256  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       4.835   7.366   8.584  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       6.089   7.365  11.232  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       4.591   8.122  10.993  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       5.946   8.627  10.102  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.285   1.315   7.814  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.495   0.172   8.260  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.108  -0.448   9.506  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.256  -0.163   9.853  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.393  -0.845   7.102  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.726  -1.586   6.907  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.771  -0.980   6.201  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       3.904  -2.875   7.424  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.984  -1.651   6.012  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.116  -3.552   7.239  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.157  -2.940   6.532  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.352  -3.604   6.343  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.259   1.222   7.775  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.503   0.496   8.531  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.591  -1.542   7.292  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       2.158  -0.303   6.197  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       4.645   0.011   5.815  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       3.106  -3.347   7.974  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       6.788  -1.176   5.464  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       5.246  -4.544   7.637  1.00  1.00           H  
ATOM    959  HH  TYR A  61       7.658  -3.417   5.453  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.317  -1.294  10.171  1.00  1.00           N  
ATOM    961  CA  LYS A  62       2.741  -1.979  11.398  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.669  -3.487  11.217  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.714  -4.007  10.636  1.00  1.00           O  
ATOM    964  CB  LYS A  62       1.825  -1.575  12.561  1.00  1.00           C  
ATOM    965  CG  LYS A  62       1.939  -0.065  12.798  1.00  1.00           C  
ATOM    966  CD  LYS A  62       1.080   0.343  14.003  1.00  1.00           C  
ATOM    967  CE  LYS A  62       1.222   1.854  14.256  1.00  1.00           C  
ATOM    968  NZ  LYS A  62       2.612   2.145  14.708  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.430  -1.475   9.802  1.00  1.00           H  
ATOM    970  HA  LYS A  62       3.758  -1.713  11.653  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       0.801  -1.831  12.320  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       2.126  -2.102  13.459  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       2.965   0.199  12.984  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       1.589   0.458  11.921  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       0.047   0.098  13.806  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       1.414  -0.196  14.878  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       1.019   2.403  13.347  1.00  1.00           H  
ATOM    978  HE3 LYS A  62       0.525   2.159  15.023  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       3.160   1.262  14.731  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62       2.587   2.560  15.661  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62       3.058   2.814  14.049  1.00  1.00           H  
ATOM    982  N   HIS A  63       3.682  -4.185  11.744  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.749  -5.648  11.690  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.053  -6.192  13.084  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.203  -6.178  13.530  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.829  -6.078  10.688  1.00  1.00           C  
ATOM    987  CG  HIS A  63       4.809  -7.574  10.534  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       3.697  -8.244  10.053  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       5.740  -8.546  10.818  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       3.983  -9.558  10.060  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       5.214  -9.802  10.515  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.387  -3.702  12.221  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.791  -6.051  11.369  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       4.622  -5.619   9.733  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.803  -5.759  11.036  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       2.854  -7.836   9.763  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       6.727  -8.364  11.218  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       3.295 -10.325   9.738  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       5.649 -10.672  10.620  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.022  -6.679  13.765  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.199  -7.233  15.100  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.737  -6.173  16.057  1.00  1.00           C  
ATOM   1003  O   GLY A  64       3.028  -5.230  16.404  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.135  -6.680  13.352  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.241  -7.578  15.465  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       3.883  -8.064  15.063  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.004  -6.338  16.480  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.661  -5.397  17.411  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.802  -4.640  16.727  1.00  1.00           C  
ATOM   1010  O   ASN A  65       7.623  -4.014  17.397  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       6.206  -6.172  18.623  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       6.726  -5.201  19.684  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       7.816  -5.375  20.229  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       6.002  -4.165  20.013  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.514  -7.110  16.152  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       4.943  -4.666  17.766  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       5.411  -6.769  19.045  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       7.009  -6.823  18.309  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       5.134  -4.018  19.583  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       6.333  -3.530  20.682  1.00  1.00           H  
ATOM   1021  N   LYS A  66       6.852  -4.709  15.394  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       7.905  -4.029  14.614  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.289  -3.216  13.476  1.00  1.00           C  
ATOM   1024  O   LYS A  66       6.682  -3.776  12.565  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       8.862  -5.082  14.037  1.00  1.00           C  
ATOM   1026  CG  LYS A  66      10.050  -4.405  13.314  1.00  1.00           C  
ATOM   1027  CD  LYS A  66      11.076  -5.466  12.867  1.00  1.00           C  
ATOM   1028  CE  LYS A  66      10.447  -6.472  11.862  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66       9.793  -7.574  12.620  1.00  1.00           N  
ATOM   1030  H   LYS A  66       6.168  -5.235  14.931  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.475  -3.358  15.252  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66       9.233  -5.696  14.846  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       8.320  -5.703  13.340  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       9.693  -3.871  12.446  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66      10.535  -3.709  13.985  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      11.917  -4.964  12.405  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66      11.422  -6.004  13.738  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66       9.706  -5.982  11.242  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66      11.217  -6.891  11.229  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66       8.764  -7.526  12.484  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      10.012  -7.473  13.630  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66      10.148  -8.489  12.276  1.00  1.00           H  
ATOM   1043  N   ASN A  67       7.462  -1.887  13.533  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       6.940  -0.981  12.510  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.059  -0.578  11.562  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.169  -0.267  11.995  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       6.363   0.271  13.181  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       5.329  -0.130  14.223  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       4.783  -1.232  14.184  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       5.013   0.710  15.170  1.00  1.00           N  
ATOM   1051  H   ASN A  67       7.954  -1.513  14.284  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.156  -1.467  11.943  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       7.155   0.828  13.664  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       5.892   0.896  12.434  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       5.441   1.591  15.205  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       4.346   0.462  15.841  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.762  -0.593  10.262  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.732  -0.239   9.220  1.00  1.00           C  
ATOM   1059  C   GLU A  68       8.062   0.675   8.196  1.00  1.00           C  
ATOM   1060  O   GLU A  68       6.838   0.811   8.175  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       9.222  -1.515   8.525  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.920  -2.430   9.544  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      10.433  -3.703   8.865  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68      10.251  -3.841   7.667  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      11.005  -4.529   9.557  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.873  -0.859   9.970  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.583   0.283   9.643  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       8.379  -2.037   8.095  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.923  -1.258   7.742  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68      10.749  -1.904   9.992  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       9.214  -2.704  10.316  1.00  1.00           H  
ATOM   1072  N   GLU A  69       8.884   1.298   7.352  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.401   2.216   6.311  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.207   2.040   5.023  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.420   1.833   5.055  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.482   3.678   6.805  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       9.923   4.079   7.203  1.00  1.00           C  
ATOM   1078  CD  GLU A  69      10.386   3.305   8.438  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.554   3.001   9.277  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69      11.569   3.022   8.533  1.00  1.00           O  
ATOM   1081  H   GLU A  69       9.842   1.129   7.441  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.361   1.992   6.083  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.137   4.336   6.017  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69       7.831   3.795   7.662  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69      10.598   3.880   6.387  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69       9.949   5.137   7.427  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.510   2.100   3.891  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.135   1.925   2.581  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.390   2.722   1.519  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.200   3.000   1.653  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.139   0.444   2.209  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.544   2.237   3.958  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.162   2.276   2.616  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.623  -0.122   2.992  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.669   0.301   1.278  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       8.127   0.105   2.100  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.117   3.071   0.458  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.561   3.828  -0.677  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.611   2.967  -1.930  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.570   2.228  -2.143  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.347   5.120  -0.897  1.00  1.00           C  
ATOM   1102  OG  SER A  71       9.347   5.869   0.309  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.051   2.783   0.451  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.522   4.082  -0.478  1.00  1.00           H  
ATOM   1105  HB2 SER A  71      10.365   4.889  -1.171  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       8.880   5.695  -1.690  1.00  1.00           H  
ATOM   1107  HG  SER A  71       8.573   5.613   0.817  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.548   3.037  -2.738  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.433   2.236  -3.960  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.902   3.084  -5.103  1.00  1.00           C  
ATOM   1111  O   ILE A  72       6.085   3.983  -4.908  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.471   1.036  -3.699  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       5.216   1.499  -2.844  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       7.245  -0.116  -3.019  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       5.423   1.328  -1.323  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.805   3.625  -2.493  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.408   1.854  -4.256  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       6.114   0.668  -4.654  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       4.994   2.537  -3.047  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       4.353   0.907  -3.134  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       7.794   0.271  -2.174  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       7.943  -0.549  -3.727  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       6.552  -0.874  -2.690  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       4.720   1.955  -0.788  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       6.426   1.606  -1.049  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       5.255   0.297  -1.061  1.00  1.00           H  
ATOM   1127  N   LYS A  73       7.366   2.766  -6.306  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.946   3.466  -7.505  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.621   2.899  -7.988  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.411   1.689  -7.957  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       8.016   3.295  -8.591  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.637   4.094  -9.858  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.798   4.081 -10.869  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       9.106   2.644 -11.351  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       9.914   2.716 -12.594  1.00  1.00           N  
ATOM   1136  H   LYS A  73       8.015   2.040  -6.404  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.832   4.516  -7.286  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       8.964   3.645  -8.207  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.098   2.246  -8.835  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       6.764   3.654 -10.318  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       7.417   5.119  -9.588  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.528   4.688 -11.722  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       9.678   4.502 -10.403  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       9.672   2.112 -10.600  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       8.187   2.111 -11.556  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73      10.387   3.639 -12.646  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73       9.291   2.600 -13.419  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73      10.627   1.958 -12.587  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.729   3.778  -8.417  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       3.417   3.360  -8.892  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.536   2.567 -10.189  1.00  1.00           C  
ATOM   1152  O   LEU A  74       4.414   2.816 -11.016  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       2.542   4.609  -9.107  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.967   5.133  -7.757  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.943   4.122  -7.130  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       3.127   5.415  -6.766  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.947   4.733  -8.409  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.958   2.722  -8.150  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       3.149   5.385  -9.556  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.732   4.378  -9.774  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       1.444   6.059  -7.950  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74       1.437   3.459  -6.426  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74       0.484   3.524  -7.903  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.172   4.671  -6.615  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       3.508   4.484  -6.368  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.758   6.017  -5.961  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       3.926   5.944  -7.268  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.629   1.594 -10.344  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.598   0.730 -11.524  1.00  1.00           C  
ATOM   1170  C   THR A  75       1.163   0.453 -11.954  1.00  1.00           C  
ATOM   1171  O   THR A  75       0.221   0.601 -11.174  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.312  -0.593 -11.211  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.566  -1.307 -10.236  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.721  -0.307 -10.662  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.964   1.455  -9.638  1.00  1.00           H  
ATOM   1176  HA  THR A  75       3.107   1.210 -12.351  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.389  -1.187 -12.112  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       3.066  -1.303  -9.418  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       5.247   0.368 -11.325  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       5.274  -1.233 -10.579  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       4.637   0.141  -9.688  1.00  1.00           H  
ATOM   1182  N   ALA A  76       1.014   0.043 -13.212  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.300  -0.274 -13.775  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.718  -1.676 -13.338  1.00  1.00           C  
ATOM   1185  O   ALA A  76       0.066  -2.621 -13.451  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.228  -0.224 -15.302  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.813  -0.062 -13.768  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.041   0.449 -13.428  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76       0.485  -0.957 -15.657  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76       0.088   0.760 -15.614  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -1.205  -0.438 -15.716  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -1.958  -1.805 -12.847  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -2.502  -3.096 -12.388  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.779  -3.449 -13.138  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.953  -4.592 -13.564  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -2.757  -3.033 -10.863  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.812  -1.929 -10.528  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -1.416  -2.733 -10.160  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -3.932  -1.685  -9.011  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.525  -1.009 -12.793  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.788  -3.892 -12.579  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -3.125  -3.995 -10.526  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -3.529  -1.006 -11.003  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -4.782  -2.230 -10.897  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -1.541  -2.789  -9.099  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -1.087  -1.744 -10.427  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -0.671  -3.455 -10.463  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -4.869  -1.195  -8.797  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -3.114  -1.050  -8.690  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -3.892  -2.627  -8.478  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.679  -2.474 -13.291  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.961  -2.696 -13.981  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.901  -2.191 -15.411  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -5.088  -1.333 -15.760  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -7.103  -1.988 -13.226  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -8.454  -2.309 -13.870  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -8.940  -3.413 -13.683  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -8.993  -1.456 -14.557  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -4.482  -1.589 -12.916  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -6.185  -3.759 -14.009  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -7.113  -2.330 -12.202  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -6.941  -0.921 -13.241  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.779  -2.750 -16.232  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.875  -2.407 -17.647  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.911  -0.895 -17.862  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.438  -0.391 -18.877  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -8.160  -3.034 -18.227  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -8.206  -4.562 -17.968  1.00  1.00           C  
ATOM   1229  CD  LYS A  79      -7.040  -5.323 -18.706  1.00  1.00           C  
ATOM   1230  CE  LYS A  79      -5.945  -5.767 -17.713  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79      -4.802  -6.330 -18.476  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.380  -3.434 -15.878  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -6.024  -2.802 -18.167  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -9.021  -2.572 -17.758  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -8.200  -2.851 -19.291  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -8.158  -4.739 -16.902  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -9.159  -4.935 -18.327  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -7.433  -6.207 -19.193  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79      -6.592  -4.696 -19.464  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79      -5.610  -4.922 -17.133  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79      -6.340  -6.521 -17.047  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79      -4.909  -6.095 -19.482  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79      -4.786  -7.361 -18.361  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79      -3.913  -5.925 -18.116  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.498  -0.176 -16.910  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.619   1.280 -17.015  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.339   1.979 -16.562  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.322   3.196 -16.377  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.810   1.761 -16.177  1.00  1.00           C  
ATOM   1250  CG  LYS A  80     -10.101   1.046 -16.638  1.00  1.00           C  
ATOM   1251  CD  LYS A  80     -11.342   1.690 -15.987  1.00  1.00           C  
ATOM   1252  CE  LYS A  80     -11.276   1.589 -14.446  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -10.833   0.221 -14.055  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.874  -0.639 -16.132  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.803   1.551 -18.049  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.618   1.539 -15.137  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -8.924   2.831 -16.301  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80     -10.193   1.119 -17.715  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80     -10.051   0.002 -16.366  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80     -11.393   2.731 -16.283  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -12.228   1.181 -16.345  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -10.580   2.318 -14.056  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -12.255   1.779 -14.024  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80      -9.845   0.082 -14.347  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -11.433  -0.483 -14.529  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -10.910   0.109 -13.024  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.263   1.208 -16.400  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.979   1.775 -15.991  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.097   2.546 -14.688  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.611   3.671 -14.584  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.329   0.249 -16.585  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.261   0.979 -15.867  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.632   2.447 -16.760  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.753   1.947 -13.688  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -4.924   2.623 -12.403  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.635   2.506 -11.554  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.238   1.395 -11.211  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.096   2.015 -11.611  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.292   2.211 -12.350  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.233   2.718 -10.235  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.130   1.052 -13.821  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.182   3.649 -12.588  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -5.933   0.959 -11.465  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.893   2.726 -11.809  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -7.181   2.458  -9.791  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -6.182   3.795 -10.364  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -5.431   2.402  -9.581  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.000   3.598 -11.164  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -1.779   3.532 -10.298  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.047   2.761  -8.992  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.032   3.016  -8.302  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.465   5.025  -9.997  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.105   5.789 -11.115  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.345   4.993 -11.508  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -0.966   3.074 -10.836  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -1.897   5.326  -9.043  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.405   5.209  -9.985  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.385   6.771 -10.780  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.432   5.866 -11.964  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.217   5.313 -10.941  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.527   5.086 -12.570  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.151   1.838  -8.658  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.274   1.050  -7.426  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.549  -0.272  -7.564  1.00  1.00           C  
ATOM   1305  O   GLY A  84       0.030  -0.563  -8.606  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.387   1.690  -9.253  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -0.837   1.608  -6.607  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.317   0.853  -7.205  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -0.585  -1.069  -6.492  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       0.074  -2.385  -6.449  1.00  1.00           C  
ATOM   1311  C   ILE A  85      -0.983  -3.476  -6.595  1.00  1.00           C  
ATOM   1312  O   ILE A  85      -2.169  -3.184  -6.769  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       0.877  -2.546  -5.108  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       0.140  -1.792  -3.931  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       2.336  -2.017  -5.280  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       0.527  -0.295  -3.849  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.061  -0.760  -5.693  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       0.757  -2.488  -7.286  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       0.938  -3.606  -4.863  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85      -0.928  -1.862  -4.069  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85       0.396  -2.263  -2.991  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       2.901  -2.706  -5.889  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       2.812  -1.926  -4.317  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       2.318  -1.050  -5.764  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       0.647   0.119  -4.836  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       1.456  -0.200  -3.310  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85      -0.249   0.248  -3.328  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.548  -4.740  -6.525  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -1.434  -5.895  -6.663  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -1.708  -6.525  -5.309  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -1.119  -7.548  -4.956  1.00  1.00           O  
ATOM   1332  H   GLY A  86       0.392  -4.932  -6.356  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -2.370  -5.614  -7.129  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86      -0.936  -6.625  -7.284  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.607  -5.902  -4.557  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -2.993  -6.376  -3.222  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.500  -6.259  -3.044  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -5.157  -5.522  -3.778  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.282  -5.531  -2.144  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -2.696  -4.035  -2.262  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.757  -5.659  -2.321  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -2.139  -3.239  -1.081  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -3.029  -5.098  -4.917  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.705  -7.419  -3.087  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.556  -5.910  -1.165  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -2.316  -3.626  -3.180  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -3.771  -3.938  -2.254  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.461  -5.216  -3.261  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -0.481  -6.695  -2.316  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.252  -5.152  -1.512  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -2.478  -3.690  -0.162  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -2.495  -2.224  -1.135  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -1.062  -3.250  -1.114  1.00  1.00           H  
ATOM   1354  N   THR A  88      -5.022  -6.956  -2.040  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.462  -6.906  -1.711  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.642  -6.640  -0.218  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.064  -7.333   0.619  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -7.144  -8.224  -2.093  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.037  -8.401  -3.500  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.641  -8.214  -1.682  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.417  -7.508  -1.501  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -6.943  -6.100  -2.262  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.636  -9.034  -1.593  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.185  -8.051  -3.779  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -9.089  -7.261  -1.936  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -8.725  -8.377  -0.612  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -9.162  -9.000  -2.207  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.453  -5.625   0.102  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.732  -5.227   1.483  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.180  -5.565   1.847  1.00  1.00           C  
ATOM   1371  O   LEU A  89     -10.073  -5.511   1.001  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.506  -3.708   1.606  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -6.108  -3.319   1.059  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -5.914  -1.800   1.162  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -4.985  -4.051   1.837  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.882  -5.109  -0.610  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -7.077  -5.742   2.176  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -8.265  -3.181   1.041  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -7.578  -3.420   2.635  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -6.053  -3.595   0.016  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -5.920  -1.500   2.197  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -6.709  -1.298   0.635  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -4.968  -1.531   0.717  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -4.921  -5.073   1.496  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -5.199  -4.037   2.897  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -4.035  -3.569   1.663  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.387  -5.927   3.117  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.710  -6.305   3.642  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -11.252  -5.205   4.537  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -10.548  -4.249   4.863  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.618  -7.636   4.423  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -10.127  -8.737   3.474  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90      -9.638  -7.502   5.602  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.608  -5.966   3.708  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.411  -6.441   2.823  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -11.599  -7.902   4.796  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90      -9.168  -8.452   3.074  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90     -10.832  -8.857   2.665  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90     -10.032  -9.670   4.011  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90     -10.007  -6.768   6.302  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -8.671  -7.197   5.235  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90      -9.545  -8.454   6.106  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -12.514  -5.351   4.932  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -13.167  -4.368   5.795  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -14.426  -4.962   6.423  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -15.406  -4.258   6.655  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -13.517  -3.124   4.967  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -14.052  -2.013   5.869  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -13.438  -1.770   6.895  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -15.067  -1.429   5.527  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -13.010  -6.149   4.657  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -12.490  -4.083   6.592  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -12.625  -2.780   4.466  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -14.263  -3.379   4.227  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -14.380  -6.268   6.689  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -15.509  -6.976   7.296  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -16.764  -6.835   6.436  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -16.830  -5.974   5.558  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -15.772  -6.434   8.714  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -16.827  -7.276   9.427  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -16.858  -8.474   9.196  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -17.586  -6.708  10.196  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -13.567  -6.768   6.466  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -15.256  -8.025   7.364  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -14.852  -6.462   9.281  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -16.118  -5.412   8.657  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -17.760  -7.684   6.700  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -19.025  -7.653   5.956  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -18.786  -7.841   4.460  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -19.715  -7.759   3.658  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -19.746  -6.310   6.208  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -19.810  -6.004   7.724  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -20.504  -4.650   7.942  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -20.571  -7.123   8.488  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -17.649  -8.338   7.418  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -19.654  -8.459   6.295  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -19.214  -5.509   5.707  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -20.751  -6.361   5.816  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -18.803  -5.934   8.108  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -19.969  -3.878   7.406  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -20.507  -4.416   8.996  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -21.520  -4.702   7.583  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -21.475  -7.388   7.955  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -20.831  -6.782   9.482  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -19.939  -7.991   8.580  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -17.531  -8.083   4.089  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -17.173  -8.266   2.693  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -17.552  -9.663   2.228  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -17.957  -9.847   1.082  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -15.665  -8.023   2.510  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -15.270  -8.093   1.019  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -15.923  -6.958   0.225  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -16.215  -5.936   0.823  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -16.127  -7.136  -0.964  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -16.839  -8.129   4.776  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -17.715  -7.549   2.095  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -15.417  -7.045   2.899  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -15.114  -8.770   3.062  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -14.199  -8.004   0.936  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -15.575  -9.038   0.605  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -17.405 -10.657   3.107  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -17.720 -12.046   2.746  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -19.196 -12.350   3.003  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -19.745 -13.301   2.448  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -16.841 -13.011   3.564  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -17.057 -14.430   3.087  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -18.197 -15.146   3.409  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -16.301 -15.260   2.295  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -18.097 -16.349   2.820  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -16.962 -16.474   2.127  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -17.066 -10.458   4.006  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -17.512 -12.201   1.690  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -15.800 -12.745   3.435  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -17.099 -12.943   4.612  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -18.942 -14.830   3.962  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -15.344 -15.006   1.861  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -18.849 -17.121   2.892  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -16.664 -17.249   1.608  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -19.834 -11.542   3.845  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -21.248 -11.741   4.167  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -22.123 -11.401   2.961  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -22.704 -12.286   2.336  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -21.635 -10.851   5.357  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -20.830 -11.242   6.570  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -21.407 -11.830   7.683  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -19.491 -11.131   6.858  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -20.433 -12.051   8.581  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -19.244 -11.644   8.131  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -19.347 -10.801   4.262  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -21.419 -12.779   4.436  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -21.436  -9.820   5.111  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -22.689 -10.972   5.575  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -22.356 -12.047   7.796  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -18.741 -10.726   6.194  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -20.590 -12.502   9.549  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -18.382 -11.695   8.596  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -22.215 -10.106   2.643  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -23.027  -9.641   1.513  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -22.293  -9.865   0.194  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -21.074 -10.043   0.172  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -23.331  -8.146   1.680  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -24.037  -7.917   2.988  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -25.367  -8.250   3.184  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -23.606  -7.379   4.178  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -25.689  -7.915   4.443  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -24.654  -7.380   5.095  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -21.730  -9.449   3.185  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -23.964 -10.184   1.486  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -22.406  -7.586   1.672  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -23.961  -7.811   0.869  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -25.963  -8.660   2.523  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -22.609  -7.014   4.369  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -26.667  -8.063   4.878  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -24.634  -7.060   6.022  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -23.047  -9.851  -0.909  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -22.471 -10.047  -2.244  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -23.451  -9.553  -3.318  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -23.786 -10.281  -4.253  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -22.161 -11.542  -2.454  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -21.474 -11.747  -3.780  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -20.141 -11.425  -3.977  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -21.922 -12.233  -4.986  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -19.835 -11.717  -5.253  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -20.882 -12.212  -5.914  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -24.011  -9.702  -0.823  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -21.551  -9.478  -2.328  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -21.515 -11.887  -1.660  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -23.082 -12.107  -2.436  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -19.531 -11.049  -3.308  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -22.928 -12.573  -5.184  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -18.859 -11.565  -5.690  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -20.916 -12.496  -6.851  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -23.906  -8.311  -3.169  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -24.850  -7.716  -4.120  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -24.199  -7.531  -5.493  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -24.823  -7.769  -6.527  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -25.319  -6.358  -3.577  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -25.943  -6.539  -2.214  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -26.338  -5.462  -1.436  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -26.246  -7.665  -1.485  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -26.849  -5.960  -0.299  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -26.821  -7.295  -0.269  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -23.604  -7.782  -2.403  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -25.709  -8.365  -4.224  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -24.473  -5.691  -3.497  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -26.048  -5.934  -4.252  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -26.255  -4.514  -1.672  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -26.060  -8.680  -1.801  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -27.235  -5.352   0.504  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -27.130  -7.885   0.450  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -22.935  -7.109  -5.487  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -22.176  -6.890  -6.721  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -20.708  -6.643  -6.378  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -20.377  -6.721  -5.208  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -22.740  -5.692  -7.511  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -22.748  -4.457  -6.646  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -23.671  -4.280  -5.629  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -21.960  -3.331  -6.640  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -23.421  -3.091  -5.058  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -22.389  -2.468  -5.632  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -19.942  -6.381  -7.288  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -22.499  -6.944  -4.627  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -22.238  -7.778  -7.340  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -22.131  -5.511  -8.386  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -23.751  -5.912  -7.824  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -24.378  -4.908  -5.375  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -21.135  -3.141  -7.313  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -23.988  -2.685  -4.231  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -22.016  -1.592  -5.398  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -4.367   1.746  27.010  1.00  1.00           N  
ATOM      2  CA  MET A   1      -5.756   2.019  26.538  1.00  1.00           C  
ATOM      3  C   MET A   1      -6.328   0.743  25.908  1.00  1.00           C  
ATOM      4  O   MET A   1      -6.274   0.552  24.694  1.00  1.00           O  
ATOM      5  CB  MET A   1      -5.743   3.197  25.521  1.00  1.00           C  
ATOM      6  CG  MET A   1      -4.535   3.089  24.573  1.00  1.00           C  
ATOM      7  SD  MET A   1      -4.660   4.375  23.304  1.00  1.00           S  
ATOM      8  CE  MET A   1      -3.238   3.857  22.311  1.00  1.00           C  
ATOM      9  H1  MET A   1      -3.918   2.638  27.299  1.00  1.00           H  
ATOM     10  H2  MET A   1      -3.817   1.313  26.240  1.00  1.00           H  
ATOM     11  H3  MET A   1      -4.398   1.098  27.822  1.00  1.00           H  
ATOM     12  HA  MET A   1      -6.368   2.285  27.391  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -6.654   3.192  24.936  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -5.681   4.138  26.057  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -3.619   3.227  25.129  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -4.523   2.120  24.098  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -2.341   3.919  22.911  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -3.147   4.506  21.451  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -3.380   2.841  21.981  1.00  1.00           H  
ATOM     20  N   VAL A   2      -6.884  -0.123  26.750  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -7.471  -1.378  26.280  1.00  1.00           C  
ATOM     22  C   VAL A   2      -8.637  -1.098  25.329  1.00  1.00           C  
ATOM     23  O   VAL A   2      -8.922  -1.889  24.431  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -7.933  -2.221  27.490  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -9.021  -1.476  28.289  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -8.478  -3.586  27.021  1.00  1.00           C  
ATOM     27  H   VAL A   2      -6.904   0.084  27.709  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -6.715  -1.936  25.741  1.00  1.00           H  
ATOM     29  HB  VAL A   2      -7.080  -2.385  28.137  1.00  1.00           H  
ATOM     30 HG11 VAL A   2      -9.260  -2.036  29.182  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -9.914  -1.369  27.688  1.00  1.00           H  
ATOM     32 HG13 VAL A   2      -8.660  -0.496  28.570  1.00  1.00           H  
ATOM     33 HG21 VAL A   2      -7.733  -4.084  26.417  1.00  1.00           H  
ATOM     34 HG22 VAL A   2      -9.377  -3.446  26.440  1.00  1.00           H  
ATOM     35 HG23 VAL A   2      -8.704  -4.197  27.883  1.00  1.00           H  
ATOM     36  N   LYS A   3      -9.309   0.035  25.537  1.00  1.00           N  
ATOM     37  CA  LYS A   3     -10.448   0.409  24.696  1.00  1.00           C  
ATOM     38  C   LYS A   3     -10.007   0.570  23.237  1.00  1.00           C  
ATOM     39  O   LYS A   3      -9.295   1.516  22.896  1.00  1.00           O  
ATOM     40  CB  LYS A   3     -11.056   1.731  25.198  1.00  1.00           C  
ATOM     41  CG  LYS A   3     -11.522   1.577  26.661  1.00  1.00           C  
ATOM     42  CD  LYS A   3     -12.289   2.838  27.131  1.00  1.00           C  
ATOM     43  CE  LYS A   3     -11.369   4.080  27.175  1.00  1.00           C  
ATOM     44  NZ  LYS A   3     -12.034   5.145  27.978  1.00  1.00           N  
ATOM     45  H   LYS A   3      -9.039   0.626  26.270  1.00  1.00           H  
ATOM     46  HA  LYS A   3     -11.201  -0.365  24.758  1.00  1.00           H  
ATOM     47  HB2 LYS A   3     -10.305   2.505  25.134  1.00  1.00           H  
ATOM     48  HB3 LYS A   3     -11.899   1.996  24.576  1.00  1.00           H  
ATOM     49  HG2 LYS A   3     -12.179   0.718  26.739  1.00  1.00           H  
ATOM     50  HG3 LYS A   3     -10.664   1.423  27.299  1.00  1.00           H  
ATOM     51  HD2 LYS A   3     -13.115   3.024  26.458  1.00  1.00           H  
ATOM     52  HD3 LYS A   3     -12.681   2.660  28.124  1.00  1.00           H  
ATOM     53  HE2 LYS A   3     -10.422   3.831  27.633  1.00  1.00           H  
ATOM     54  HE3 LYS A   3     -11.199   4.452  26.173  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3     -12.715   4.712  28.632  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3     -12.533   5.798  27.344  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3     -11.316   5.667  28.521  1.00  1.00           H  
ATOM     58  N   VAL A   4     -10.437  -0.357  22.381  1.00  1.00           N  
ATOM     59  CA  VAL A   4     -10.087  -0.312  20.963  1.00  1.00           C  
ATOM     60  C   VAL A   4     -10.689   0.932  20.309  1.00  1.00           C  
ATOM     61  O   VAL A   4     -11.768   1.386  20.693  1.00  1.00           O  
ATOM     62  CB  VAL A   4     -10.588  -1.600  20.271  1.00  1.00           C  
ATOM     63  CG1 VAL A   4     -12.121  -1.716  20.384  1.00  1.00           C  
ATOM     64  CG2 VAL A   4     -10.172  -1.614  18.785  1.00  1.00           C  
ATOM     65  H   VAL A   4     -11.003  -1.086  22.712  1.00  1.00           H  
ATOM     66  HA  VAL A   4      -9.009  -0.267  20.867  1.00  1.00           H  
ATOM     67  HB  VAL A   4     -10.139  -2.452  20.770  1.00  1.00           H  
ATOM     68 HG11 VAL A   4     -12.593  -0.921  19.826  1.00  1.00           H  
ATOM     69 HG12 VAL A   4     -12.413  -1.650  21.421  1.00  1.00           H  
ATOM     70 HG13 VAL A   4     -12.438  -2.670  19.983  1.00  1.00           H  
ATOM     71 HG21 VAL A   4     -10.446  -2.561  18.343  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -9.102  -1.480  18.707  1.00  1.00           H  
ATOM     73 HG23 VAL A   4     -10.672  -0.817  18.253  1.00  1.00           H  
ATOM     74  N   THR A   5      -9.982   1.479  19.316  1.00  1.00           N  
ATOM     75  CA  THR A   5     -10.443   2.677  18.597  1.00  1.00           C  
ATOM     76  C   THR A   5      -9.883   2.680  17.176  1.00  1.00           C  
ATOM     77  O   THR A   5     -10.626   2.848  16.209  1.00  1.00           O  
ATOM     78  CB  THR A   5      -9.986   3.939  19.355  1.00  1.00           C  
ATOM     79  OG1 THR A   5     -10.416   3.848  20.705  1.00  1.00           O  
ATOM     80  CG2 THR A   5     -10.583   5.203  18.716  1.00  1.00           C  
ATOM     81  H   THR A   5      -9.131   1.071  19.057  1.00  1.00           H  
ATOM     82  HA  THR A   5     -11.527   2.672  18.535  1.00  1.00           H  
ATOM     83  HB  THR A   5      -8.907   4.004  19.331  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -9.648   3.664  21.249  1.00  1.00           H  
ATOM     85 HG21 THR A   5     -10.311   6.065  19.308  1.00  1.00           H  
ATOM     86 HG22 THR A   5     -11.661   5.119  18.683  1.00  1.00           H  
ATOM     87 HG23 THR A   5     -10.200   5.323  17.714  1.00  1.00           H  
ATOM     88  N   TYR A   6      -8.569   2.486  17.055  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -7.927   2.460  15.741  1.00  1.00           C  
ATOM     90  C   TYR A   6      -8.399   1.241  14.955  1.00  1.00           C  
ATOM     91  O   TYR A   6      -8.645   0.181  15.530  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -6.397   2.436  15.895  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -5.961   1.208  16.698  1.00  1.00           C  
ATOM     94  CD1 TYR A   6      -5.666   0.008  16.040  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -5.845   1.283  18.090  1.00  1.00           C  
ATOM     96  CE1 TYR A   6      -5.254  -1.113  16.771  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -5.432   0.164  18.825  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -5.137  -1.034  18.163  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -4.733  -2.139  18.884  1.00  1.00           O  
ATOM    100  H   TYR A   6      -8.026   2.351  17.858  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -8.203   3.355  15.193  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -5.941   2.416  14.913  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -6.079   3.337  16.408  1.00  1.00           H  
ATOM    104  HD1 TYR A   6      -5.755  -0.054  14.965  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -6.072   2.207  18.601  1.00  1.00           H  
ATOM    106  HE1 TYR A   6      -5.027  -2.038  16.261  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -5.343   0.225  19.899  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -5.388  -2.830  18.763  1.00  1.00           H  
ATOM    109  N   ASP A   7      -8.528   1.403  13.632  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -8.978   0.320  12.740  1.00  1.00           C  
ATOM    111  C   ASP A   7      -8.103   0.272  11.494  1.00  1.00           C  
ATOM    112  O   ASP A   7      -7.863  -0.804  10.948  1.00  1.00           O  
ATOM    113  CB  ASP A   7     -10.440   0.564  12.334  1.00  1.00           C  
ATOM    114  CG  ASP A   7     -11.339   0.548  13.570  1.00  1.00           C  
ATOM    115  OD1 ASP A   7     -11.018  -0.170  14.503  1.00  1.00           O  
ATOM    116  OD2 ASP A   7     -12.338   1.249  13.563  1.00  1.00           O  
ATOM    117  H   ASP A   7      -8.313   2.274  13.241  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -8.910  -0.641  13.237  1.00  1.00           H  
ATOM    119  HB2 ASP A   7     -10.520   1.526  11.847  1.00  1.00           H  
ATOM    120  HB3 ASP A   7     -10.762  -0.210  11.654  1.00  1.00           H  
ATOM    121  N   GLY A   8      -7.632   1.447  11.046  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -6.775   1.545   9.852  1.00  1.00           C  
ATOM    123  C   GLY A   8      -7.287   0.647   8.726  1.00  1.00           C  
ATOM    124  O   GLY A   8      -8.493   0.434   8.599  1.00  1.00           O  
ATOM    125  H   GLY A   8      -7.863   2.264  11.534  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -6.761   2.569   9.510  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -5.769   1.245  10.111  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.360   0.099   7.934  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.707  -0.818   6.833  1.00  1.00           C  
ATOM    130  C   VAL A   9      -5.748  -2.012   6.870  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.531  -1.827   6.888  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.594  -0.080   5.479  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -7.137  -0.967   4.344  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -7.401   1.231   5.537  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.412   0.296   8.107  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.722  -1.187   6.956  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -5.555   0.153   5.280  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -7.092  -0.429   3.411  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -8.163  -1.235   4.550  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -6.542  -1.865   4.267  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -7.347   1.732   4.580  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -6.989   1.878   6.298  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -8.432   1.013   5.771  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.300  -3.237   6.878  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -5.483  -4.466   6.912  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.413  -5.097   5.513  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.425  -5.262   4.837  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -6.095  -5.492   7.890  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.066  -4.973   9.331  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -4.963  -5.236  10.151  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -7.160  -4.261   9.841  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -4.952  -4.790  11.478  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -7.149  -3.815  11.168  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -6.046  -4.079  11.988  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -6.036  -3.640  13.296  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.276  -3.318   6.862  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -4.472  -4.240   7.246  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.113  -5.693   7.600  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -5.534  -6.421   7.835  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -4.119  -5.785   9.761  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -8.013  -4.056   9.210  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -4.097  -4.991  12.108  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -7.994  -3.266  11.560  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -5.234  -3.965  13.712  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.203  -5.458   5.101  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -3.995  -6.089   3.794  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.433  -7.554   3.896  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.074  -8.246   4.848  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.515  -5.971   3.394  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.287  -6.595   2.004  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.116  -4.477   3.367  1.00  1.00           C  
ATOM    172  H   VAL A  11      -3.456  -5.284   5.712  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.602  -5.589   3.045  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -1.908  -6.492   4.124  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -2.448  -7.661   2.047  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -1.276  -6.399   1.690  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.971  -6.155   1.290  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -2.157  -4.073   4.367  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -2.794  -3.927   2.729  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -1.112  -4.374   2.983  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.236  -8.022   2.925  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -5.740  -9.409   2.938  1.00  1.00           C  
ATOM    183  C   LEU A  12      -4.640 -10.390   2.512  1.00  1.00           C  
ATOM    184  O   LEU A  12      -4.360 -11.377   3.190  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -6.958  -9.513   1.970  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -7.939 -10.647   2.380  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -9.090 -10.717   1.361  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -7.211 -12.014   2.452  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.487  -7.439   2.179  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -6.063  -9.658   3.942  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.493  -8.576   1.978  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.612  -9.696   0.962  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -8.351 -10.416   3.354  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -9.784 -11.492   1.655  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -8.691 -10.944   0.385  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -9.603  -9.766   1.330  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -6.550 -12.131   1.602  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -7.934 -12.822   2.458  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -6.639 -12.059   3.362  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.019 -10.100   1.364  1.00  1.00           N  
ATOM    201  CA  SER A  13      -2.959 -10.959   0.822  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.034 -10.179  -0.097  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.439  -9.198  -0.722  1.00  1.00           O  
ATOM    204  CB  SER A  13      -3.595 -12.102   0.023  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.247 -11.563  -1.121  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.291  -9.298   0.873  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.376 -11.384   1.626  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -2.834 -12.794  -0.301  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -4.310 -12.622   0.646  1.00  1.00           H  
ATOM    210  HG  SER A  13      -3.751 -10.791  -1.408  1.00  1.00           H  
ATOM    211  N   VAL A  14      -0.785 -10.648  -0.193  1.00  1.00           N  
ATOM    212  CA  VAL A  14       0.235 -10.038  -1.058  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.991 -11.143  -1.773  1.00  1.00           C  
ATOM    214  O   VAL A  14       1.710 -11.907  -1.128  1.00  1.00           O  
ATOM    215  CB  VAL A  14       1.228  -9.209  -0.208  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.274  -8.514  -1.113  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       0.457  -8.152   0.588  1.00  1.00           C  
ATOM    218  H   VAL A  14      -0.544 -11.449   0.318  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.229  -9.396  -1.795  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.742  -9.866   0.485  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.902  -9.257  -1.586  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       2.895  -7.857  -0.517  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       1.771  -7.936  -1.872  1.00  1.00           H  
ATOM    224 HG21 VAL A  14      -0.244  -8.634   1.249  1.00  1.00           H  
ATOM    225 HG22 VAL A  14      -0.076  -7.508  -0.093  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       1.149  -7.560   1.172  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.862 -11.237  -3.097  1.00  1.00           N  
ATOM    228  CA  LYS A  15       1.585 -12.273  -3.846  1.00  1.00           C  
ATOM    229  C   LYS A  15       3.077 -11.944  -3.869  1.00  1.00           C  
ATOM    230  O   LYS A  15       3.473 -10.817  -3.572  1.00  1.00           O  
ATOM    231  CB  LYS A  15       1.034 -12.338  -5.278  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -0.455 -12.759  -5.242  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -1.054 -12.875  -6.676  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -1.374 -11.487  -7.279  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -2.268 -10.726  -6.358  1.00  1.00           N  
ATOM    236  H   LYS A  15       0.291 -10.622  -3.621  1.00  1.00           H  
ATOM    237  HA  LYS A  15       1.446 -13.236  -3.368  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       1.131 -11.368  -5.735  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       1.594 -13.065  -5.851  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -0.527 -13.723  -4.750  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -1.012 -12.035  -4.667  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -0.354 -13.387  -7.323  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -1.971 -13.452  -6.631  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -0.464 -10.933  -7.436  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -1.874 -11.618  -8.230  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -2.855 -10.070  -6.908  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -1.691 -10.190  -5.680  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -2.880 -11.392  -5.842  1.00  1.00           H  
ATOM    249  N   GLU A  16       3.903 -12.944  -4.210  1.00  1.00           N  
ATOM    250  CA  GLU A  16       5.371 -12.772  -4.256  1.00  1.00           C  
ATOM    251  C   GLU A  16       5.857 -12.527  -5.693  1.00  1.00           C  
ATOM    252  O   GLU A  16       6.840 -13.125  -6.132  1.00  1.00           O  
ATOM    253  CB  GLU A  16       6.064 -14.025  -3.674  1.00  1.00           C  
ATOM    254  CG  GLU A  16       5.665 -14.227  -2.187  1.00  1.00           C  
ATOM    255  CD  GLU A  16       4.209 -14.681  -2.071  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       3.749 -15.374  -2.963  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       3.566 -14.332  -1.094  1.00  1.00           O  
ATOM    258  H   GLU A  16       3.518 -13.816  -4.432  1.00  1.00           H  
ATOM    259  HA  GLU A  16       5.657 -11.924  -3.655  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       5.783 -14.894  -4.253  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       7.138 -13.894  -3.735  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       6.301 -14.983  -1.746  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       5.794 -13.301  -1.642  1.00  1.00           H  
ATOM    264  N   ASP A  17       5.170 -11.627  -6.416  1.00  1.00           N  
ATOM    265  CA  ASP A  17       5.537 -11.289  -7.805  1.00  1.00           C  
ATOM    266  C   ASP A  17       4.966  -9.914  -8.178  1.00  1.00           C  
ATOM    267  O   ASP A  17       4.553  -9.692  -9.317  1.00  1.00           O  
ATOM    268  CB  ASP A  17       4.981 -12.350  -8.773  1.00  1.00           C  
ATOM    269  CG  ASP A  17       5.601 -13.716  -8.486  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       6.818 -13.810  -8.518  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       4.850 -14.648  -8.247  1.00  1.00           O  
ATOM    272  H   ASP A  17       4.404 -11.175  -6.007  1.00  1.00           H  
ATOM    273  HA  ASP A  17       6.616 -11.252  -7.902  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       3.910 -12.412  -8.657  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       5.213 -12.067  -9.792  1.00  1.00           H  
ATOM    276  N   VAL A  18       4.931  -8.999  -7.201  1.00  1.00           N  
ATOM    277  CA  VAL A  18       4.390  -7.635  -7.400  1.00  1.00           C  
ATOM    278  C   VAL A  18       5.252  -6.635  -6.600  1.00  1.00           C  
ATOM    279  O   VAL A  18       5.899  -7.048  -5.647  1.00  1.00           O  
ATOM    280  CB  VAL A  18       2.920  -7.607  -6.895  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.018  -8.428  -7.835  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       2.839  -8.199  -5.474  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.265  -9.247  -6.315  1.00  1.00           H  
ATOM    284  HA  VAL A  18       4.419  -7.374  -8.448  1.00  1.00           H  
ATOM    285  HB  VAL A  18       2.562  -6.589  -6.874  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       0.997  -8.370  -7.494  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       2.332  -9.461  -7.836  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       2.085  -8.032  -8.837  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       3.144  -9.236  -5.487  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       1.821  -8.136  -5.117  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       3.482  -7.644  -4.809  1.00  1.00           H  
ATOM    292  N   PRO A  19       5.289  -5.342  -6.928  1.00  1.00           N  
ATOM    293  CA  PRO A  19       6.115  -4.357  -6.141  1.00  1.00           C  
ATOM    294  C   PRO A  19       5.946  -4.518  -4.619  1.00  1.00           C  
ATOM    295  O   PRO A  19       6.902  -4.371  -3.862  1.00  1.00           O  
ATOM    296  CB  PRO A  19       5.585  -2.980  -6.613  1.00  1.00           C  
ATOM    297  CG  PRO A  19       5.117  -3.214  -8.023  1.00  1.00           C  
ATOM    298  CD  PRO A  19       4.596  -4.674  -8.067  1.00  1.00           C  
ATOM    299  HA  PRO A  19       7.157  -4.458  -6.408  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       4.753  -2.656  -5.987  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       6.369  -2.230  -6.590  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       4.322  -2.512  -8.282  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       5.944  -3.096  -8.719  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       3.524  -4.695  -7.934  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       4.870  -5.141  -9.003  1.00  1.00           H  
ATOM    306  N   ALA A  20       4.724  -4.810  -4.194  1.00  1.00           N  
ATOM    307  CA  ALA A  20       4.421  -4.974  -2.772  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.164  -6.171  -2.172  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.257  -6.296  -0.951  1.00  1.00           O  
ATOM    310  CB  ALA A  20       2.906  -5.169  -2.598  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.001  -4.907  -4.849  1.00  1.00           H  
ATOM    312  HA  ALA A  20       4.718  -4.078  -2.242  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       2.586  -6.018  -3.181  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       2.386  -4.287  -2.941  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       2.671  -5.338  -1.558  1.00  1.00           H  
ATOM    316  N   ALA A  21       5.688  -7.054  -3.025  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.411  -8.237  -2.562  1.00  1.00           C  
ATOM    318  C   ALA A  21       7.784  -7.871  -2.005  1.00  1.00           C  
ATOM    319  O   ALA A  21       8.513  -7.065  -2.584  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.606  -9.215  -3.728  1.00  1.00           C  
ATOM    321  H   ALA A  21       5.598  -6.922  -3.981  1.00  1.00           H  
ATOM    322  HA  ALA A  21       5.831  -8.734  -1.792  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       5.643  -9.508  -4.119  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       7.135 -10.090  -3.380  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       7.183  -8.743  -4.508  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.145  -8.525  -0.909  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.457  -8.342  -0.288  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.515  -7.080   0.554  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.477  -6.871   1.292  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.530  -9.193  -0.545  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.659  -9.192   0.348  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.224  -8.291  -1.053  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.489  -6.226   0.426  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.422  -4.951   1.164  1.00  1.00           C  
ATOM    335  C   ILE A  23       7.241  -4.974   2.136  1.00  1.00           C  
ATOM    336  O   ILE A  23       7.391  -4.665   3.317  1.00  1.00           O  
ATOM    337  CB  ILE A  23       8.243  -3.800   0.141  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.397  -3.845  -0.898  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       8.259  -2.440   0.864  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       9.176  -2.803  -2.009  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.747  -6.443  -0.175  1.00  1.00           H  
ATOM    342  HA  ILE A  23       9.333  -4.779   1.728  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.296  -3.922  -0.369  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.337  -3.643  -0.403  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.443  -4.825  -1.351  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       7.452  -2.389   1.579  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       8.137  -1.641   0.150  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       9.200  -2.319   1.379  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.887  -2.973  -2.804  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       9.321  -1.813  -1.605  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       8.173  -2.887  -2.401  1.00  1.00           H  
ATOM    352  N   LEU A  24       6.060  -5.332   1.610  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.812  -5.391   2.396  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.412  -6.852   2.638  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.431  -7.672   1.718  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.691  -4.646   1.610  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.815  -3.085   1.758  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       3.148  -2.371   0.560  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       3.121  -2.608   3.060  1.00  1.00           C  
ATOM    360  H   LEU A  24       6.024  -5.553   0.655  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.954  -4.913   3.356  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.787  -4.922   0.569  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.712  -4.967   1.960  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.859  -2.798   1.787  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       2.101  -2.636   0.519  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       3.631  -2.673  -0.358  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       3.244  -1.300   0.676  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       3.522  -3.135   3.909  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       2.056  -2.795   2.995  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       3.290  -1.553   3.188  1.00  1.00           H  
ATOM    371  N   HIS A  25       4.041  -7.155   3.889  1.00  1.00           N  
ATOM    372  CA  HIS A  25       3.618  -8.503   4.298  1.00  1.00           C  
ATOM    373  C   HIS A  25       2.123  -8.495   4.615  1.00  1.00           C  
ATOM    374  O   HIS A  25       1.637  -7.605   5.309  1.00  1.00           O  
ATOM    375  CB  HIS A  25       4.400  -8.916   5.554  1.00  1.00           C  
ATOM    376  CG  HIS A  25       5.874  -8.888   5.258  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       6.484  -9.820   4.435  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       6.873  -8.034   5.664  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       7.791  -9.511   4.376  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       8.087  -8.432   5.104  1.00  1.00           N  
ATOM    381  H   HIS A  25       4.046  -6.443   4.562  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.811  -9.227   3.511  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       4.184  -8.227   6.360  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       4.112  -9.915   5.848  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       6.045 -10.568   3.980  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       6.739  -7.186   6.317  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       8.516 -10.069   3.802  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       8.965  -8.010   5.218  1.00  1.00           H  
ATOM    389  N   ALA A  26       1.390  -9.474   4.086  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.060  -9.552   4.296  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.428  -9.367   5.776  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.228  -9.916   6.661  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -0.562 -10.916   3.817  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.823 -10.135   3.507  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -0.538  -8.778   3.713  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -0.122 -11.698   4.420  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.275 -11.057   2.786  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -1.638 -10.957   3.906  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.483  -8.581   6.031  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.943  -8.309   7.401  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.347  -7.007   7.931  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.667  -6.576   9.037  1.00  1.00           O  
ATOM    403  H   GLY A  27      -1.962  -8.165   5.284  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -3.020  -8.221   7.394  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.665  -9.119   8.066  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.482  -6.378   7.133  1.00  1.00           N  
ATOM    407  CA  ASP A  28       0.148  -5.119   7.539  1.00  1.00           C  
ATOM    408  C   ASP A  28      -0.903  -4.009   7.671  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.631  -3.714   6.727  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.211  -4.713   6.503  1.00  1.00           C  
ATOM    411  CG  ASP A  28       0.587  -4.586   5.123  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       0.352  -5.612   4.507  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       0.353  -3.465   4.700  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.265  -6.759   6.255  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.637  -5.260   8.494  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       1.648  -3.769   6.783  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       1.982  -5.465   6.469  1.00  1.00           H  
ATOM    418  N   LEU A  29      -0.967  -3.392   8.855  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -1.919  -2.303   9.132  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.295  -0.996   8.739  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.195  -0.739   9.168  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.189  -2.276  10.643  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -3.267  -1.225  11.034  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -4.600  -1.445  10.266  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -3.509  -1.316  12.557  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.357  -3.672   9.567  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.833  -2.459   8.585  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -2.498  -3.237  10.936  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -1.270  -2.049  11.170  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -2.893  -0.237  10.801  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -4.766  -2.497  10.085  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -4.550  -0.929   9.322  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -5.432  -1.048  10.833  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -2.589  -1.113  13.084  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -3.857  -2.309  12.807  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -4.255  -0.591  12.846  1.00  1.00           H  
ATOM    437  N   ILE A  30      -1.989  -0.135   7.987  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.417   1.166   7.622  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.750   2.186   8.724  1.00  1.00           C  
ATOM    440  O   ILE A  30      -2.917   2.362   9.076  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -2.006   1.639   6.266  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -2.003   0.473   5.235  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.184   2.819   5.723  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -0.607  -0.155   5.065  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.910  -0.322   7.709  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.333   1.079   7.528  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -3.029   1.970   6.413  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.686  -0.293   5.570  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -2.341   0.844   4.278  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -1.204   3.630   6.435  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -1.604   3.148   4.787  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -0.160   2.502   5.567  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -0.406  -0.795   5.909  1.00  1.00           H  
ATOM    454 HD12 ILE A  30       0.153   0.611   4.997  1.00  1.00           H  
ATOM    455 HD13 ILE A  30      -0.593  -0.745   4.162  1.00  1.00           H  
ATOM    456  N   THR A  31      -0.723   2.847   9.270  1.00  1.00           N  
ATOM    457  CA  THR A  31      -0.904   3.846  10.344  1.00  1.00           C  
ATOM    458  C   THR A  31      -0.939   5.268   9.778  1.00  1.00           C  
ATOM    459  O   THR A  31      -1.678   6.118  10.274  1.00  1.00           O  
ATOM    460  CB  THR A  31       0.248   3.723  11.352  1.00  1.00           C  
ATOM    461  OG1 THR A  31       1.480   3.975  10.692  1.00  1.00           O  
ATOM    462  CG2 THR A  31       0.267   2.307  11.945  1.00  1.00           C  
ATOM    463  H   THR A  31       0.176   2.661   8.945  1.00  1.00           H  
ATOM    464  HA  THR A  31      -1.838   3.664  10.870  1.00  1.00           H  
ATOM    465  HB  THR A  31       0.113   4.439  12.150  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.928   3.133  10.572  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.671   2.112  12.443  1.00  1.00           H  
ATOM    468 HG22 THR A  31       1.075   2.227  12.656  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.412   1.588  11.154  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.135   5.526   8.741  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.079   6.861   8.115  1.00  1.00           C  
ATOM    472  C   GLU A  32       0.353   6.732   6.653  1.00  1.00           C  
ATOM    473  O   GLU A  32       1.100   5.824   6.292  1.00  1.00           O  
ATOM    474  CB  GLU A  32       0.910   7.759   8.892  1.00  1.00           C  
ATOM    475  CG  GLU A  32       0.860   9.208   8.373  1.00  1.00           C  
ATOM    476  CD  GLU A  32       1.844  10.076   9.156  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       2.992   9.678   9.269  1.00  1.00           O  
ATOM    478  OE2 GLU A  32       1.439  11.122   9.637  1.00  1.00           O  
ATOM    479  H   GLU A  32       0.435   4.811   8.389  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.065   7.318   8.138  1.00  1.00           H  
ATOM    481  HB2 GLU A  32       0.644   7.749   9.939  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       1.913   7.375   8.780  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       1.129   9.230   7.327  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -0.137   9.599   8.497  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.125   7.652   5.810  1.00  1.00           N  
ATOM    486  CA  ILE A  33       0.210   7.648   4.372  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.252   9.106   3.895  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.598   9.907   4.280  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.862   6.792   3.603  1.00  1.00           C  
ATOM    490  CG1 ILE A  33      -0.238   6.048   2.382  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -2.075   7.644   3.136  1.00  1.00           C  
ATOM    492  CD1 ILE A  33       0.415   7.004   1.375  1.00  1.00           C  
ATOM    493  H   ILE A  33      -0.718   8.351   6.157  1.00  1.00           H  
ATOM    494  HA  ILE A  33       1.199   7.216   4.232  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -1.232   6.047   4.295  1.00  1.00           H  
ATOM    496 HG12 ILE A  33       0.516   5.367   2.743  1.00  1.00           H  
ATOM    497 HG13 ILE A  33      -1.007   5.480   1.880  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -1.778   8.291   2.321  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -2.429   8.245   3.958  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -2.872   6.994   2.798  1.00  1.00           H  
ATOM    501 HD11 ILE A  33      -0.202   7.876   1.224  1.00  1.00           H  
ATOM    502 HD12 ILE A  33       0.536   6.488   0.433  1.00  1.00           H  
ATOM    503 HD13 ILE A  33       1.382   7.303   1.739  1.00  1.00           H  
ATOM    504  N   ASP A  34       1.219   9.444   3.047  1.00  1.00           N  
ATOM    505  CA  ASP A  34       1.328  10.811   2.517  1.00  1.00           C  
ATOM    506  C   ASP A  34       1.219  11.870   3.622  1.00  1.00           C  
ATOM    507  O   ASP A  34       0.887  13.027   3.357  1.00  1.00           O  
ATOM    508  CB  ASP A  34       0.232  11.041   1.457  1.00  1.00           C  
ATOM    509  CG  ASP A  34       0.463  12.363   0.725  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       1.537  12.529   0.172  1.00  1.00           O  
ATOM    511  OD2 ASP A  34      -0.427  13.198   0.739  1.00  1.00           O  
ATOM    512  H   ASP A  34       1.861   8.771   2.736  1.00  1.00           H  
ATOM    513  HA  ASP A  34       2.294  10.909   2.041  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.258  10.233   0.745  1.00  1.00           H  
ATOM    515  HB3 ASP A  34      -0.739  11.059   1.936  1.00  1.00           H  
ATOM    516  N   GLY A  35       1.501  11.463   4.858  1.00  1.00           N  
ATOM    517  CA  GLY A  35       1.438  12.373   6.008  1.00  1.00           C  
ATOM    518  C   GLY A  35       0.001  12.557   6.496  1.00  1.00           C  
ATOM    519  O   GLY A  35      -0.230  13.163   7.541  1.00  1.00           O  
ATOM    520  H   GLY A  35       1.759  10.529   5.003  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       2.029  11.957   6.812  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       1.846  13.341   5.740  1.00  1.00           H  
ATOM    523  N   GLN A  36      -0.967  12.026   5.737  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -2.389  12.134   6.105  1.00  1.00           C  
ATOM    525  C   GLN A  36      -2.784  10.970   7.017  1.00  1.00           C  
ATOM    526  O   GLN A  36      -2.108   9.943   7.050  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -3.266  12.109   4.843  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.943  13.318   3.951  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -3.845  13.318   2.720  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -3.769  12.422   1.878  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -4.716  14.276   2.561  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.721  11.552   4.915  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -2.568  13.066   6.633  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -3.082  11.198   4.295  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -4.304  12.152   5.133  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -3.101  14.229   4.510  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -1.911  13.264   3.638  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -4.789  14.989   3.228  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -5.300  14.282   1.773  1.00  1.00           H  
ATOM    540  N   SER A  37      -3.885  11.148   7.767  1.00  1.00           N  
ATOM    541  CA  SER A  37      -4.382  10.116   8.700  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.516   9.288   8.070  1.00  1.00           C  
ATOM    543  O   SER A  37      -5.250   8.295   7.394  1.00  1.00           O  
ATOM    544  CB  SER A  37      -4.872  10.794   9.988  1.00  1.00           C  
ATOM    545  OG  SER A  37      -5.930  11.692   9.674  1.00  1.00           O  
ATOM    546  H   SER A  37      -4.374  11.994   7.694  1.00  1.00           H  
ATOM    547  HA  SER A  37      -3.576   9.438   8.964  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -5.233  10.049  10.678  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -4.053  11.336  10.442  1.00  1.00           H  
ATOM    550  HG  SER A  37      -6.074  11.661   8.725  1.00  1.00           H  
ATOM    551  N   PHE A  38      -6.769   9.699   8.316  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -7.953   8.996   7.803  1.00  1.00           C  
ATOM    553  C   PHE A  38      -7.987   7.544   8.304  1.00  1.00           C  
ATOM    554  O   PHE A  38      -6.956   6.878   8.381  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -8.000   9.036   6.258  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -8.131  10.488   5.779  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -9.322  11.182   6.018  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -7.075  11.127   5.116  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -9.460  12.510   5.598  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -7.212  12.454   4.695  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -8.404  13.147   4.934  1.00  1.00           C  
ATOM    562  H   PHE A  38      -6.903  10.493   8.875  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -8.830   9.499   8.188  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -7.108   8.580   5.857  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -8.860   8.477   5.916  1.00  1.00           H  
ATOM    566  HD1 PHE A  38     -10.140  10.699   6.530  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -6.156  10.594   4.926  1.00  1.00           H  
ATOM    568  HE1 PHE A  38     -10.381  13.043   5.784  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -6.400  12.945   4.181  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -8.510  14.171   4.608  1.00  1.00           H  
ATOM    571  N   LYS A  39      -9.192   7.063   8.663  1.00  1.00           N  
ATOM    572  CA  LYS A  39      -9.387   5.690   9.179  1.00  1.00           C  
ATOM    573  C   LYS A  39     -10.556   5.021   8.469  1.00  1.00           C  
ATOM    574  O   LYS A  39     -11.680   5.015   8.965  1.00  1.00           O  
ATOM    575  CB  LYS A  39      -9.662   5.731  10.695  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -8.505   6.425  11.457  1.00  1.00           C  
ATOM    577  CD  LYS A  39      -7.221   5.565  11.451  1.00  1.00           C  
ATOM    578  CE  LYS A  39      -6.116   6.295  12.210  1.00  1.00           C  
ATOM    579  NZ  LYS A  39      -4.887   5.452  12.228  1.00  1.00           N  
ATOM    580  H   LYS A  39      -9.973   7.649   8.586  1.00  1.00           H  
ATOM    581  HA  LYS A  39      -8.515   5.087   8.989  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -10.580   6.278  10.872  1.00  1.00           H  
ATOM    583  HB3 LYS A  39      -9.777   4.721  11.066  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -8.298   7.383  11.002  1.00  1.00           H  
ATOM    585  HG3 LYS A  39      -8.811   6.589  12.484  1.00  1.00           H  
ATOM    586  HD2 LYS A  39      -7.419   4.618  11.928  1.00  1.00           H  
ATOM    587  HD3 LYS A  39      -6.887   5.394  10.444  1.00  1.00           H  
ATOM    588  HE2 LYS A  39      -5.905   7.230  11.709  1.00  1.00           H  
ATOM    589  HE3 LYS A  39      -6.438   6.488  13.220  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39      -4.122   5.967  12.709  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39      -4.598   5.238  11.253  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39      -5.082   4.566  12.737  1.00  1.00           H  
ATOM    593  N   SER A  40     -10.244   4.438   7.321  1.00  1.00           N  
ATOM    594  CA  SER A  40     -11.227   3.717   6.502  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.561   3.244   5.210  1.00  1.00           C  
ATOM    596  O   SER A  40      -9.570   3.823   4.764  1.00  1.00           O  
ATOM    597  CB  SER A  40     -12.443   4.617   6.172  1.00  1.00           C  
ATOM    598  OG  SER A  40     -11.975   5.897   5.780  1.00  1.00           O  
ATOM    599  H   SER A  40      -9.307   4.476   7.030  1.00  1.00           H  
ATOM    600  HA  SER A  40     -11.566   2.849   7.050  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.020   4.192   5.365  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -13.081   4.713   7.040  1.00  1.00           H  
ATOM    603  HG  SER A  40     -11.870   6.430   6.571  1.00  1.00           H  
ATOM    604  N   SER A  41     -11.121   2.194   4.603  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.584   1.659   3.353  1.00  1.00           C  
ATOM    606  C   SER A  41     -11.002   2.540   2.181  1.00  1.00           C  
ATOM    607  O   SER A  41     -10.175   2.946   1.376  1.00  1.00           O  
ATOM    608  CB  SER A  41     -11.106   0.237   3.130  1.00  1.00           C  
ATOM    609  OG  SER A  41     -12.524   0.265   3.064  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.917   1.780   4.994  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.500   1.625   3.397  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -10.715  -0.159   2.206  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -10.786  -0.394   3.950  1.00  1.00           H  
ATOM    614  HG  SER A  41     -12.785   0.023   2.173  1.00  1.00           H  
ATOM    615  N   GLN A  42     -12.298   2.819   2.065  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.803   3.620   0.945  1.00  1.00           C  
ATOM    617  C   GLN A  42     -12.034   4.934   0.812  1.00  1.00           C  
ATOM    618  O   GLN A  42     -11.675   5.332  -0.294  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -14.293   3.914   1.168  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -15.089   2.600   1.158  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -16.563   2.885   1.431  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -17.147   3.791   0.839  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -17.206   2.184   2.325  1.00  1.00           N  
ATOM    624  H   GLN A  42     -12.936   2.435   2.702  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -12.686   3.058   0.029  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.418   4.406   2.123  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -14.663   4.558   0.382  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -14.981   2.127   0.191  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -14.704   1.940   1.923  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -16.742   1.475   2.819  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -18.152   2.365   2.504  1.00  1.00           H  
ATOM    632  N   GLU A  43     -11.757   5.588   1.933  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -11.001   6.837   1.901  1.00  1.00           C  
ATOM    634  C   GLU A  43      -9.572   6.549   1.436  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.938   7.385   0.795  1.00  1.00           O  
ATOM    636  CB  GLU A  43     -10.971   7.482   3.292  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -12.399   7.854   3.735  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -12.376   8.518   5.117  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -11.292   8.745   5.627  1.00  1.00           O  
ATOM    640  OE2 GLU A  43     -13.441   8.806   5.639  1.00  1.00           O  
ATOM    641  H   GLU A  43     -12.046   5.220   2.794  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -11.465   7.526   1.203  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -10.544   6.787   3.999  1.00  1.00           H  
ATOM    644  HB3 GLU A  43     -10.366   8.379   3.264  1.00  1.00           H  
ATOM    645  HG2 GLU A  43     -12.829   8.539   3.019  1.00  1.00           H  
ATOM    646  HG3 GLU A  43     -13.002   6.959   3.781  1.00  1.00           H  
ATOM    647  N   PHE A  44      -9.072   5.352   1.763  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -7.720   4.946   1.372  1.00  1.00           C  
ATOM    649  C   PHE A  44      -7.663   4.618  -0.115  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.788   5.098  -0.831  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -7.295   3.721   2.195  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -5.792   3.473   2.042  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -4.889   4.229   2.796  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -5.313   2.499   1.157  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -3.511   4.014   2.666  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.938   2.281   1.025  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -3.035   3.041   1.780  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.624   4.715   2.261  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -7.033   5.763   1.575  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -7.532   3.914   3.224  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -7.846   2.846   1.877  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -5.252   4.982   3.481  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -6.007   1.915   0.572  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -2.824   4.594   3.248  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -3.572   1.531   0.341  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -1.972   2.879   1.678  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.617   3.795  -0.576  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -8.666   3.404  -1.988  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.716   4.679  -2.840  1.00  1.00           C  
ATOM    670  O   ILE A  45      -8.180   4.724  -3.943  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.895   2.455  -2.299  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -9.572   0.962  -1.922  1.00  1.00           C  
ATOM    673  CG2 ILE A  45     -10.255   2.505  -3.824  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -9.548   0.757  -0.408  1.00  1.00           C  
ATOM    675  H   ILE A  45      -9.284   3.454   0.049  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -7.757   2.888  -2.226  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -10.756   2.792  -1.722  1.00  1.00           H  
ATOM    678 HG12 ILE A  45     -10.334   0.313  -2.337  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -8.615   0.679  -2.335  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -10.748   3.438  -4.057  1.00  1.00           H  
ATOM    681 HG22 ILE A  45     -10.919   1.689  -4.077  1.00  1.00           H  
ATOM    682 HG23 ILE A  45      -9.344   2.424  -4.412  1.00  1.00           H  
ATOM    683 HD11 ILE A  45     -10.523   0.984  -0.004  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -8.809   1.399   0.039  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -9.307  -0.273  -0.192  1.00  1.00           H  
ATOM    686  N   ASP A  46      -9.377   5.701  -2.312  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.513   6.970  -3.031  1.00  1.00           C  
ATOM    688  C   ASP A  46      -8.153   7.648  -3.235  1.00  1.00           C  
ATOM    689  O   ASP A  46      -7.912   8.251  -4.280  1.00  1.00           O  
ATOM    690  CB  ASP A  46     -10.450   7.917  -2.259  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -11.851   7.318  -2.161  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -12.245   6.628  -3.085  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -12.496   7.548  -1.151  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.783   5.600  -1.417  1.00  1.00           H  
ATOM    695  HA  ASP A  46      -9.946   6.779  -4.005  1.00  1.00           H  
ATOM    696  HB2 ASP A  46     -10.059   8.074  -1.267  1.00  1.00           H  
ATOM    697  HB3 ASP A  46     -10.510   8.867  -2.772  1.00  1.00           H  
ATOM    698  N   TYR A  47      -7.274   7.572  -2.231  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.958   8.218  -2.334  1.00  1.00           C  
ATOM    700  C   TYR A  47      -5.075   7.541  -3.396  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.533   8.211  -4.273  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -5.249   8.183  -0.961  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.909   8.916  -1.065  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -3.908  10.308  -1.218  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.697   8.214  -1.063  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -2.700  10.997  -1.371  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -1.488   8.900  -1.215  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -1.491  10.292  -1.368  1.00  1.00           C  
ATOM    709  OH  TYR A  47      -0.299  10.971  -1.526  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.511   7.085  -1.413  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -6.100   9.254  -2.617  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.874   8.673  -0.233  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -5.097   7.155  -0.664  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -4.842  10.854  -1.220  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -2.693   7.139  -0.945  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -2.700  12.071  -1.489  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.555   8.357  -1.209  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.367  10.339  -1.804  1.00  1.00           H  
ATOM    719  N   ILE A  48      -4.929   6.218  -3.304  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.089   5.467  -4.265  1.00  1.00           C  
ATOM    721  C   ILE A  48      -4.719   5.483  -5.665  1.00  1.00           C  
ATOM    722  O   ILE A  48      -4.023   5.672  -6.662  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -3.858   3.977  -3.784  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.989   3.546  -2.821  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -2.492   3.826  -3.065  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -4.963   2.024  -2.604  1.00  1.00           C  
ATOM    727  H   ILE A  48      -5.378   5.746  -2.571  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.133   5.959  -4.337  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -3.870   3.310  -4.644  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -4.869   4.044  -1.869  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.934   3.826  -3.253  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -1.696   4.095  -3.737  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -2.359   2.802  -2.749  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -2.469   4.474  -2.201  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -3.977   1.715  -2.296  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -5.221   1.533  -3.529  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -5.672   1.756  -1.841  1.00  1.00           H  
ATOM    738  N   HIS A  49      -6.025   5.258  -5.733  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.724   5.222  -7.017  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.695   6.588  -7.706  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.971   6.682  -8.902  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -8.181   4.781  -6.784  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -8.901   4.580  -8.094  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -9.415   5.635  -8.826  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -9.235   3.441  -8.791  1.00  1.00           C  
ATOM    746  CE1 HIS A  49     -10.023   5.118  -9.906  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -9.947   3.785  -9.939  1.00  1.00           N  
ATOM    748  H   HIS A  49      -6.528   5.095  -4.907  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -6.240   4.497  -7.660  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.183   3.850  -6.238  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.698   5.532  -6.205  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -9.349   6.586  -8.598  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -8.986   2.433  -8.492  1.00  1.00           H  
ATOM    754  HE1 HIS A  49     -10.519   5.711 -10.660  1.00  1.00           H  
ATOM    755  HE2 HIS A  49     -10.311   3.181 -10.619  1.00  1.00           H  
ATOM    756  N   SER A  50      -6.385   7.651  -6.944  1.00  1.00           N  
ATOM    757  CA  SER A  50      -6.354   9.026  -7.482  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.922   9.514  -7.675  1.00  1.00           C  
ATOM    759  O   SER A  50      -4.705  10.608  -8.196  1.00  1.00           O  
ATOM    760  CB  SER A  50      -7.075   9.960  -6.505  1.00  1.00           C  
ATOM    761  OG  SER A  50      -6.381   9.965  -5.264  1.00  1.00           O  
ATOM    762  H   SER A  50      -6.199   7.524  -5.989  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.866   9.073  -8.436  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -7.097  10.964  -6.902  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -8.089   9.611  -6.359  1.00  1.00           H  
ATOM    766  HG  SER A  50      -6.086  10.863  -5.093  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.940   8.704  -7.266  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.533   9.063  -7.408  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.048   8.612  -8.788  1.00  1.00           C  
ATOM    770  O   LYS A  51      -2.346   7.516  -9.208  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.724   8.366  -6.281  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -0.430   9.152  -5.935  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.725  10.289  -4.926  1.00  1.00           C  
ATOM    774  CE  LYS A  51       0.537  11.124  -4.674  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       0.899  11.847  -5.925  1.00  1.00           N  
ATOM    776  H   LYS A  51      -4.151   7.840  -6.874  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -2.421  10.139  -7.333  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -2.346   8.282  -5.401  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -1.459   7.366  -6.601  1.00  1.00           H  
ATOM    780  HG2 LYS A  51       0.283   8.472  -5.495  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.011   9.568  -6.836  1.00  1.00           H  
ATOM    782  HD2 LYS A  51      -1.500  10.932  -5.311  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -1.057   9.856  -3.997  1.00  1.00           H  
ATOM    784  HE2 LYS A  51       0.345  11.843  -3.889  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       1.352  10.478  -4.378  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51       1.779  12.380  -5.778  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       0.136  12.505  -6.178  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       1.034  11.159  -6.695  1.00  1.00           H  
ATOM    789  N   LYS A  52      -1.310   9.467  -9.469  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -0.809   9.168 -10.824  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.256   8.066 -10.809  1.00  1.00           C  
ATOM    792  O   LYS A  52       0.943   7.869  -9.806  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -0.231  10.458 -11.433  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -1.346  11.510 -11.559  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -0.784  12.807 -12.156  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -1.911  13.836 -12.313  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -2.492  14.144 -10.974  1.00  1.00           N  
ATOM    798  H   LYS A  52      -1.103  10.321  -9.054  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.633   8.834 -11.441  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       0.552  10.838 -10.793  1.00  1.00           H  
ATOM    801  HB3 LYS A  52       0.173  10.250 -12.414  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -2.127  11.126 -12.202  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -1.759  11.717 -10.581  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -0.023  13.202 -11.501  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -0.353  12.600 -13.125  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -1.513  14.742 -12.747  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -2.681  13.437 -12.956  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -3.109  13.362 -10.675  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -3.048  15.021 -11.029  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -1.723  14.263 -10.282  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.382   7.341 -11.935  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.359   6.250 -12.045  1.00  1.00           C  
ATOM    813  C   VAL A  53       2.790   6.786 -11.953  1.00  1.00           C  
ATOM    814  O   VAL A  53       3.111   7.830 -12.521  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.215   5.497 -13.402  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.111   4.236 -13.414  1.00  1.00           C  
ATOM    817  CG2 VAL A  53      -0.245   5.082 -13.622  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.189   7.529 -12.709  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.178   5.548 -11.237  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.520   6.153 -14.212  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       1.947   3.681 -14.328  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       1.867   3.610 -12.568  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       3.151   4.523 -13.358  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.569   4.463 -12.800  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.328   4.524 -14.545  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.861   5.964 -13.689  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.653   6.035 -11.267  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.070   6.398 -11.132  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.320   7.265  -9.912  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.445   7.328  -9.417  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.334   5.204 -10.859  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       5.650   5.492 -11.035  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.407   6.931 -12.015  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.293   7.965  -9.439  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.437   8.859  -8.287  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.040   8.132  -7.092  1.00  1.00           C  
ATOM    837  O   ASP A  55       4.864   6.931  -6.953  1.00  1.00           O  
ATOM    838  CB  ASP A  55       3.047   9.416  -7.916  1.00  1.00           C  
ATOM    839  CG  ASP A  55       3.165  10.601  -6.958  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.378  10.371  -5.778  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       2.988  11.718  -7.414  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.413   7.941  -9.866  1.00  1.00           H  
ATOM    843  HA  ASP A  55       5.086   9.678  -8.566  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.546   9.737  -8.816  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       2.452   8.640  -7.448  1.00  1.00           H  
ATOM    846  N   THR A  56       5.743   8.880  -6.229  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.375   8.311  -5.025  1.00  1.00           C  
ATOM    848  C   THR A  56       5.569   8.696  -3.774  1.00  1.00           C  
ATOM    849  O   THR A  56       5.239   9.862  -3.558  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.819   8.833  -4.902  1.00  1.00           C  
ATOM    851  OG1 THR A  56       8.473   8.694  -6.158  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.599   8.037  -3.842  1.00  1.00           C  
ATOM    853  H   THR A  56       5.825   9.842  -6.398  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.406   7.223  -5.104  1.00  1.00           H  
ATOM    855  HB  THR A  56       7.800   9.869  -4.622  1.00  1.00           H  
ATOM    856  HG1 THR A  56       8.204   7.854  -6.541  1.00  1.00           H  
ATOM    857 HG21 THR A  56       8.647   6.999  -4.133  1.00  1.00           H  
ATOM    858 HG22 THR A  56       8.099   8.122  -2.889  1.00  1.00           H  
ATOM    859 HG23 THR A  56       9.601   8.434  -3.761  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.244   7.681  -2.985  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.444   7.808  -1.747  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.275   7.378  -0.550  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.365   6.827  -0.715  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.166   6.948  -1.845  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       2.286   7.473  -2.994  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       3.535   5.479  -2.120  1.00  1.00           C  
ATOM    867  H   VAL A  57       5.531   6.796  -3.284  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.153   8.843  -1.595  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.613   7.015  -0.917  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       2.831   7.407  -3.925  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       2.024   8.505  -2.804  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       1.385   6.882  -3.060  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       2.634   4.890  -2.224  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       4.130   5.079  -1.306  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       4.099   5.429  -3.030  1.00  1.00           H  
ATOM    876  N   LYS A  58       4.743   7.602   0.660  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.411   7.209   1.907  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.429   6.343   2.698  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.375   6.821   3.116  1.00  1.00           O  
ATOM    880  CB  LYS A  58       5.771   8.484   2.691  1.00  1.00           C  
ATOM    881  CG  LYS A  58       6.547   8.136   3.981  1.00  1.00           C  
ATOM    882  CD  LYS A  58       7.017   9.440   4.715  1.00  1.00           C  
ATOM    883  CE  LYS A  58       8.383   9.922   4.182  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       9.413   8.876   4.444  1.00  1.00           N  
ATOM    885  H   LYS A  58       3.840   7.982   0.745  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.315   6.640   1.710  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       6.378   9.117   2.065  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       4.864   9.014   2.951  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       5.894   7.570   4.637  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       7.405   7.523   3.732  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       6.288  10.231   4.579  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       7.115   9.242   5.776  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       8.318  10.104   3.120  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       8.665  10.834   4.684  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       9.317   8.111   3.746  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       9.278   8.489   5.399  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58      10.360   9.297   4.370  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.763   5.059   2.870  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.894   4.098   3.578  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.341   3.942   5.036  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.537   3.892   5.321  1.00  1.00           O  
ATOM    902  CB  ILE A  59       3.948   2.702   2.840  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.610   1.889   3.050  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       5.150   1.857   3.338  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       1.584   2.235   1.968  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.606   4.733   2.492  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.868   4.460   3.568  1.00  1.00           H  
ATOM    908  HB  ILE A  59       4.099   2.885   1.778  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       2.807   0.826   2.995  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       2.189   2.114   4.020  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       6.014   2.479   3.401  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       5.331   1.040   2.654  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       4.937   1.460   4.311  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       1.467   3.304   1.908  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       0.637   1.779   2.211  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       1.934   1.859   1.019  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.374   3.815   5.942  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.656   3.598   7.368  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.738   2.476   7.849  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.522   2.647   7.887  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.395   4.903   8.166  1.00  1.00           C  
ATOM    922  CG  LYS A  60       4.043   4.850   9.596  1.00  1.00           C  
ATOM    923  CD  LYS A  60       5.575   5.227   9.563  1.00  1.00           C  
ATOM    924  CE  LYS A  60       5.785   6.738   9.822  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       4.959   7.538   8.878  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.437   3.836   5.643  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.689   3.281   7.506  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       3.807   5.734   7.609  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.326   5.050   8.262  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.515   5.534  10.252  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       3.929   3.845   9.997  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       6.102   4.670  10.331  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       6.002   4.973   8.601  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       5.493   6.974  10.836  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       6.830   6.987   9.687  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       3.952   7.409   9.103  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       5.136   7.219   7.904  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       5.208   8.544   8.964  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.318   1.317   8.190  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.531   0.157   8.638  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.287  -0.614   9.703  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.505  -0.467   9.831  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.202  -0.748   7.426  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.462  -1.422   6.868  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       3.999  -2.550   7.498  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.097  -0.902   5.732  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.159  -3.156   7.001  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.257  -1.503   5.232  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       5.789  -2.632   5.867  1.00  1.00           C  
ATOM    950  OH  TYR A  61       6.934  -3.228   5.374  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.292   1.237   8.112  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.605   0.498   9.081  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.496  -1.500   7.712  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       1.754  -0.135   6.666  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.514  -2.961   8.370  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       3.674  -0.052   5.240  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.567  -4.026   7.492  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       5.745  -1.095   4.353  1.00  1.00           H  
ATOM    959  HH  TYR A  61       6.677  -4.041   4.931  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.561  -1.438  10.476  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.172  -2.238  11.545  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.633  -3.660  11.475  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.429  -3.859  11.303  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.822  -1.610  12.906  1.00  1.00           C  
ATOM    965  CG  LYS A  62       3.457  -0.212  13.009  1.00  1.00           C  
ATOM    966  CD  LYS A  62       3.128   0.418  14.376  1.00  1.00           C  
ATOM    967  CE  LYS A  62       3.862   1.759  14.528  1.00  1.00           C  
ATOM    968  NZ  LYS A  62       3.414   2.709  13.471  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.583  -1.519  10.326  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.251  -2.275  11.437  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       1.749  -1.525  12.996  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       3.204  -2.233  13.703  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       4.527  -0.297  12.893  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       3.063   0.415  12.223  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       2.063   0.583  14.449  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       3.443  -0.250  15.166  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       3.644   2.179  15.499  1.00  1.00           H  
ATOM    978  HE3 LYS A  62       4.927   1.599  14.439  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       3.402   2.229  12.551  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62       4.068   3.516  13.429  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62       2.456   3.051  13.696  1.00  1.00           H  
ATOM    982  N   HIS A  63       3.521  -4.654  11.631  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.150  -6.073  11.615  1.00  1.00           C  
ATOM    984  C   HIS A  63       3.733  -6.724  12.871  1.00  1.00           C  
ATOM    985  O   HIS A  63       4.932  -6.605  13.127  1.00  1.00           O  
ATOM    986  CB  HIS A  63       3.730  -6.747  10.352  1.00  1.00           C  
ATOM    987  CG  HIS A  63       3.247  -8.174  10.271  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       3.830  -9.193  11.008  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       2.209  -8.753   9.582  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       3.143 -10.318  10.750  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       2.145 -10.112   9.888  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.468  -4.461  11.800  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.067  -6.189  11.626  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       3.398  -6.206   9.478  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       4.813  -6.729  10.391  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       4.599  -9.108  11.608  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       1.543  -8.236   8.907  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       3.373 -11.279  11.187  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       1.506 -10.772   9.545  1.00  1.00           H  
ATOM   1000  N   GLY A  64       2.899  -7.399  13.658  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.381  -8.038  14.881  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.918  -6.992  15.861  1.00  1.00           C  
ATOM   1003  O   GLY A  64       3.170  -6.126  16.318  1.00  1.00           O  
ATOM   1004  H   GLY A  64       1.952  -7.465  13.418  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.562  -8.569  15.345  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.167  -8.738  14.639  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.224  -7.072  16.173  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.888  -6.125  17.095  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.916  -5.269  16.350  1.00  1.00           C  
ATOM   1010  O   ASN A  65       7.297  -4.199  16.826  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       6.594  -6.913  18.209  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       5.574  -7.734  18.990  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       4.568  -7.203  19.460  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       5.756  -9.016  19.152  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.761  -7.775  15.750  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       5.162  -5.461  17.552  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       7.328  -7.574  17.773  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       7.086  -6.226  18.884  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       6.549  -9.450  18.773  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       5.101  -9.544  19.656  1.00  1.00           H  
ATOM   1021  N   LYS A  66       7.384  -5.755  15.191  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       8.396  -5.031  14.397  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.744  -4.090  13.373  1.00  1.00           C  
ATOM   1024  O   LYS A  66       6.924  -4.499  12.553  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.324  -6.048  13.691  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       8.529  -6.971  12.742  1.00  1.00           C  
ATOM   1027  CD  LYS A  66       9.455  -8.061  12.179  1.00  1.00           C  
ATOM   1028  CE  LYS A  66       8.660  -8.991  11.254  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66       8.076  -8.196  10.136  1.00  1.00           N  
ATOM   1030  H   LYS A  66       7.058  -6.623  14.874  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       9.013  -4.432  15.064  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66      10.071  -5.511  13.122  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       9.818  -6.648  14.444  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       7.716  -7.432  13.284  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       8.133  -6.397  11.921  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.258  -7.599  11.622  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66       9.869  -8.638  12.993  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66       9.318  -9.748  10.852  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66       7.866  -9.463  11.814  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66       8.145  -8.739   9.252  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66       8.600  -7.303  10.034  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66       7.078  -7.992  10.341  1.00  1.00           H  
ATOM   1043  N   ASN A  67       8.096  -2.800  13.453  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       7.552  -1.778  12.559  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.481  -1.607  11.356  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.701  -1.553  11.511  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       7.454  -0.446  13.320  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.621  -0.629  14.585  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       5.766  -1.511  14.659  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       6.820   0.158  15.608  1.00  1.00           N  
ATOM   1051  H   ASN A  67       8.715  -2.522  14.148  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.563  -2.061  12.215  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       8.445  -0.110  13.597  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       6.987   0.297  12.690  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       7.502   0.861  15.561  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       6.288   0.044  16.423  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.895  -1.523  10.158  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.669  -1.357   8.908  1.00  1.00           C  
ATOM   1059  C   GLU A  68       7.982  -0.333   7.999  1.00  1.00           C  
ATOM   1060  O   GLU A  68       6.754  -0.297   7.919  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       8.761  -2.709   8.172  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.363  -3.778   9.103  1.00  1.00           C  
ATOM   1063  CD  GLU A  68       9.557  -5.100   8.356  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68       9.549  -5.089   7.136  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68       9.752  -6.107   9.016  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.922  -1.576  10.113  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.673  -1.005   9.126  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       7.774  -3.021   7.862  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.391  -2.598   7.299  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68      10.319  -3.439   9.474  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       8.692  -3.942   9.938  1.00  1.00           H  
ATOM   1072  N   GLU A  69       8.780   0.498   7.304  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.249   1.525   6.384  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.127   1.612   5.129  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.353   1.522   5.211  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       8.184   2.886   7.098  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       9.580   3.307   7.593  1.00  1.00           C  
ATOM   1078  CD  GLU A  69       9.480   4.615   8.377  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.031   4.578   9.509  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       9.840   5.646   7.831  1.00  1.00           O  
ATOM   1081  H   GLU A  69       9.753   0.423   7.404  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.243   1.252   6.071  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       7.809   3.633   6.413  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69       7.514   2.808   7.943  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69       9.982   2.537   8.235  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69      10.239   3.451   6.752  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.484   1.736   3.961  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.200   1.772   2.669  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.453   2.585   1.596  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.235   2.581   1.525  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.328   0.328   2.190  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.510   1.743   3.975  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.193   2.189   2.796  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.778   0.294   1.207  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       8.337  -0.101   2.150  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       9.933  -0.234   2.886  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.211   3.234   0.708  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.616   4.001  -0.402  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.466   3.094  -1.627  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.431   2.455  -2.049  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.502   5.197  -0.757  1.00  1.00           C  
ATOM   1102  OG  SER A  71      10.767   4.731  -1.208  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.185   3.150   0.780  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.634   4.372  -0.115  1.00  1.00           H  
ATOM   1105  HB2 SER A  71       9.035   5.774  -1.540  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.627   5.820   0.120  1.00  1.00           H  
ATOM   1107  HG  SER A  71      11.081   4.071  -0.586  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.249   3.045  -2.202  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       6.953   2.218  -3.394  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.240   3.086  -4.430  1.00  1.00           C  
ATOM   1111  O   ILE A  72       5.265   3.741  -4.107  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.032   1.022  -3.003  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       6.646   0.224  -1.786  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       5.859   0.082  -4.223  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       6.091   0.742  -0.436  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.526   3.588  -1.822  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       7.873   1.836  -3.829  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       5.051   1.404  -2.729  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       6.392  -0.828  -1.866  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       7.726   0.316  -1.779  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       5.279  -0.781  -3.930  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       6.828  -0.243  -4.574  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       5.345   0.602  -5.019  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       6.776   0.474   0.354  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       5.132   0.284  -0.246  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       5.973   1.820  -0.458  1.00  1.00           H  
ATOM   1127  N   LYS A  73       6.714   3.093  -5.672  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.089   3.905  -6.729  1.00  1.00           C  
ATOM   1129  C   LYS A  73       4.863   3.186  -7.305  1.00  1.00           C  
ATOM   1130  O   LYS A  73       4.871   1.963  -7.440  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.141   4.228  -7.825  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.302   3.054  -8.847  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.680   3.127  -9.581  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       9.798   2.467  -8.743  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73      11.087   2.545  -9.483  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.500   2.550  -5.893  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       5.759   4.836  -6.295  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       6.841   5.126  -8.359  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.081   4.420  -7.337  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       7.208   2.102  -8.334  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       6.500   3.128  -9.583  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       8.612   2.609 -10.529  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       8.938   4.161  -9.765  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       9.902   2.975  -7.798  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       9.552   1.431  -8.565  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73      11.633   3.364  -9.145  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73      10.898   2.653 -10.499  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73      11.633   1.673  -9.321  1.00  1.00           H  
ATOM   1149  N   LEU A  74       3.807   3.937  -7.641  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       2.592   3.333  -8.194  1.00  1.00           C  
ATOM   1151  C   LEU A  74       2.915   2.624  -9.514  1.00  1.00           C  
ATOM   1152  O   LEU A  74       3.748   3.092 -10.290  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       1.542   4.445  -8.482  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       0.825   4.956  -7.198  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74      -0.122   3.875  -6.596  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       1.856   5.414  -6.141  1.00  1.00           C  
ATOM   1157  H   LEU A  74       3.819   4.912  -7.538  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.188   2.622  -7.494  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       2.050   5.277  -8.947  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       0.791   4.074  -9.173  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       0.215   5.817  -7.477  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74      -0.607   3.309  -7.383  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74      -0.881   4.365  -6.010  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.430   3.193  -5.957  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       1.345   5.954  -5.357  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.589   6.062  -6.598  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       2.352   4.555  -5.714  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.223   1.503  -9.763  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.399   0.723 -11.002  1.00  1.00           C  
ATOM   1170  C   THR A  75       1.042   0.332 -11.577  1.00  1.00           C  
ATOM   1171  O   THR A  75       0.052   0.223 -10.853  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.212  -0.554 -10.721  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.481  -1.386  -9.831  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.569  -0.204 -10.090  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.567   1.201  -9.100  1.00  1.00           H  
ATOM   1176  HA  THR A  75       2.923   1.314 -11.746  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.376  -1.086 -11.650  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       1.547  -1.208  -9.960  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       5.072   0.547 -10.685  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       5.189  -1.092 -10.044  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       4.414   0.173  -9.092  1.00  1.00           H  
ATOM   1182  N   ALA A  76       1.020   0.101 -12.889  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.201  -0.312 -13.589  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.410  -1.809 -13.370  1.00  1.00           C  
ATOM   1185  O   ALA A  76       0.474  -2.606 -13.687  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.039  -0.027 -15.089  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.859   0.184 -13.390  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.060   0.243 -13.207  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76      -0.888  -0.416 -15.630  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76       0.862  -0.502 -15.447  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76       0.031   1.039 -15.248  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -1.569  -2.186 -12.805  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -1.890  -3.603 -12.510  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.114  -4.075 -13.282  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.379  -5.275 -13.356  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -2.101  -3.782 -10.980  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.442  -3.150 -10.476  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -0.918  -3.139 -10.236  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -3.579  -1.665 -10.859  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.215  -1.498 -12.560  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.057  -4.237 -12.806  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -2.113  -4.843 -10.751  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -4.275  -3.692 -10.894  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -3.488  -3.236  -9.398  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -0.913  -2.072 -10.410  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77       0.011  -3.568 -10.580  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -1.023  -3.321  -9.189  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -2.631  -1.159 -10.751  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -4.302  -1.200 -10.204  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -3.922  -1.583 -11.876  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -3.866  -3.123 -13.845  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.089  -3.424 -14.610  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -4.956  -2.917 -16.046  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.318  -1.899 -16.302  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -6.286  -2.733 -13.937  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -6.506  -3.298 -12.536  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -6.198  -4.457 -12.317  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -7.004  -2.574 -11.688  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -3.600  -2.186 -13.738  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -5.277  -4.494 -14.638  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -6.095  -1.672 -13.868  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.179  -2.897 -14.526  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -5.552  -3.657 -16.975  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -5.520  -3.325 -18.400  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -5.861  -1.850 -18.664  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -5.422  -1.277 -19.662  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -6.534  -4.235 -19.127  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -7.935  -4.068 -18.498  1.00  1.00           C  
ATOM   1229  CD  LYS A  79      -8.929  -5.039 -19.150  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -10.315  -4.864 -18.516  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -10.227  -5.120 -17.050  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -6.009  -4.481 -16.704  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -4.533  -3.529 -18.786  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -6.575  -3.973 -20.176  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -6.221  -5.266 -19.029  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -7.886  -4.274 -17.437  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -8.281  -3.056 -18.647  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -8.987  -4.833 -20.209  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79      -8.591  -6.053 -18.998  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -10.663  -3.856 -18.683  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79     -11.007  -5.563 -18.963  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79      -9.433  -5.763 -16.856  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -11.110  -5.557 -16.718  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79     -10.074  -4.222 -16.548  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -6.644  -1.241 -17.768  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.043   0.174 -17.911  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -5.924   1.096 -17.414  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -5.905   2.287 -17.725  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.377   0.440 -17.140  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -8.419  -0.361 -15.820  1.00  1.00           C  
ATOM   1251  CD  LYS A  80      -9.676   0.015 -15.017  1.00  1.00           C  
ATOM   1252  CE  LYS A  80      -9.758  -0.835 -13.740  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80      -9.877  -2.273 -14.114  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -6.959  -1.737 -16.989  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.205   0.393 -18.965  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.469   1.498 -16.921  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.217   0.138 -17.756  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.447  -1.419 -16.039  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -7.541  -0.137 -15.233  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80      -9.633   1.061 -14.749  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -10.557  -0.164 -15.618  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80      -8.868  -0.693 -13.149  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -10.623  -0.541 -13.165  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -10.667  -2.702 -13.592  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80      -8.996  -2.768 -13.872  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -10.051  -2.352 -15.136  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -4.985   0.531 -16.659  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.846   1.294 -16.133  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.212   2.063 -14.873  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.944   3.260 -14.769  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.058  -0.419 -16.453  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.055   0.604 -15.898  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.489   1.991 -16.881  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.815   1.369 -13.906  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -5.203   2.000 -12.641  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.983   2.078 -11.690  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.463   1.037 -11.307  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.311   1.171 -11.961  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.484   1.261 -12.750  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.618   1.716 -10.539  1.00  1.00           C  
ATOM   1281  H   THR A  82      -4.999   0.416 -14.041  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.613   2.975 -12.840  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.000   0.139 -11.896  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -8.101   1.842 -12.298  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -6.667   2.801 -10.561  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -5.836   1.410  -9.853  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -7.562   1.320 -10.202  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.535   3.247 -11.258  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -2.386   3.332 -10.290  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.637   2.460  -9.041  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.596   2.694  -8.305  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -2.320   4.846  -9.920  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -3.005   5.555 -11.065  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -4.038   4.580 -11.636  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.474   3.027 -10.777  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -2.849   5.038  -8.986  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -1.288   5.181  -9.829  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -3.498   6.447 -10.730  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -2.292   5.817 -11.824  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -5.019   4.746 -11.199  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -4.085   4.670 -12.714  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.780   1.461  -8.807  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.951   0.588  -7.638  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.980  -0.587  -7.635  1.00  1.00           C  
ATOM   1305  O   GLY A  84      -0.115  -0.703  -8.503  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -1.033   1.314  -9.425  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -1.802   1.166  -6.741  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.960   0.193  -7.638  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -1.171  -1.475  -6.644  1.00  1.00           N  
ATOM   1310  CA  ILE A  85      -0.366  -2.704  -6.471  1.00  1.00           C  
ATOM   1311  C   ILE A  85      -1.319  -3.903  -6.644  1.00  1.00           C  
ATOM   1312  O   ILE A  85      -2.531  -3.711  -6.749  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       0.369  -2.725  -5.070  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85      -0.333  -1.757  -4.036  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       1.874  -2.357  -5.238  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       0.151  -0.294  -4.166  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -1.901  -1.309  -6.011  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       0.373  -2.765  -7.269  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       0.331  -3.735  -4.674  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85      -1.401  -1.777  -4.181  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -0.116  -2.097  -3.028  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       2.380  -3.153  -5.771  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       2.331  -2.228  -4.269  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       1.965  -1.441  -5.803  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       1.105  -0.188  -3.671  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85      -0.569   0.362  -3.701  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       0.258  -0.027  -5.207  1.00  1.00           H  
ATOM   1328  N   GLY A  86      -0.783  -5.131  -6.717  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -1.618  -6.328  -6.930  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -2.075  -6.960  -5.621  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -2.028  -8.181  -5.468  1.00  1.00           O  
ATOM   1332  H   GLY A  86       0.184  -5.259  -6.637  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -2.495  -6.073  -7.517  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86      -1.043  -7.056  -7.477  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -2.487  -6.116  -4.671  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -2.926  -6.577  -3.340  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -4.414  -6.349  -3.168  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -5.064  -5.762  -4.034  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -2.141  -5.820  -2.237  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -2.426  -4.290  -2.288  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.639  -6.069  -2.454  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -1.772  -3.582  -1.092  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -2.428  -5.156  -4.865  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.735  -7.639  -3.222  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.429  -6.213  -1.268  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -2.031  -3.883  -3.204  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -3.487  -4.106  -2.251  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87      -0.445  -7.125  -2.467  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87      -0.071  -5.613  -1.658  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.338  -5.646  -3.395  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -2.045  -2.538  -1.101  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -0.697  -3.673  -1.158  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -2.117  -4.034  -0.172  1.00  1.00           H  
ATOM   1354  N   THR A  88      -4.943  -6.802  -2.031  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -6.376  -6.637  -1.699  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.521  -6.108  -0.267  1.00  1.00           C  
ATOM   1357  O   THR A  88      -5.922  -6.646   0.664  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -7.098  -7.992  -1.854  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.037  -8.389  -3.216  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.577  -7.894  -1.418  1.00  1.00           C  
ATOM   1361  H   THR A  88      -4.355  -7.228  -1.360  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -6.841  -5.924  -2.377  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.594  -8.731  -1.253  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.274  -7.965  -3.614  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -9.098  -8.788  -1.727  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -9.041  -7.033  -1.879  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.639  -7.803  -0.339  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.324  -5.045  -0.107  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.571  -4.413   1.205  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -8.967  -4.798   1.717  1.00  1.00           C  
ATOM   1371  O   LEU A  89      -9.902  -4.959   0.931  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.473  -2.881   1.051  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -6.111  -2.474   0.427  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -6.088  -0.951   0.211  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -4.923  -2.895   1.340  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.765  -4.667  -0.894  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -6.839  -4.744   1.932  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -8.276  -2.537   0.409  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -7.574  -2.416   2.022  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -6.008  -2.957  -0.534  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -5.146  -0.664  -0.235  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -6.200  -0.452   1.158  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -6.897  -0.665  -0.444  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -4.032  -2.336   1.077  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -4.722  -3.947   1.203  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -5.162  -2.706   2.378  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.076  -4.989   3.042  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.332  -5.417   3.704  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -11.011  -4.249   4.415  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -10.506  -3.127   4.414  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -10.067  -6.584   4.705  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90      -9.141  -7.618   4.043  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90      -9.419  -6.066   6.023  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.262  -4.902   3.580  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.025  -5.779   2.948  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -11.012  -7.069   4.941  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90      -9.021  -8.469   4.700  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90      -8.173  -7.174   3.858  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90      -9.572  -7.948   3.108  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90      -8.644  -5.357   5.788  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -8.999  -6.892   6.584  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90     -10.169  -5.576   6.632  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -12.172  -4.561   5.003  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -13.011  -3.599   5.740  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -13.976  -2.923   4.773  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -15.056  -2.482   5.166  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -12.156  -2.539   6.504  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -12.924  -1.914   7.672  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -13.627  -0.943   7.438  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -12.731  -2.363   8.791  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -12.447  -5.501   4.955  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -13.599  -4.162   6.457  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -11.271  -3.021   6.893  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -11.852  -1.748   5.829  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -13.578  -2.838   3.501  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -14.410  -2.210   2.479  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -15.805  -2.835   2.434  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -16.091  -3.801   3.141  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -13.721  -2.359   1.107  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -13.470  -3.837   0.785  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -14.047  -4.681   1.451  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -12.689  -4.092  -0.118  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -12.703  -3.183   3.223  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -14.508  -1.159   2.705  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -14.346  -1.927   0.338  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -12.775  -1.839   1.126  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -16.659  -2.273   1.585  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -18.025  -2.767   1.427  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -18.017  -4.158   0.790  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -18.789  -5.034   1.179  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -18.834  -1.783   0.555  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -18.699  -0.332   1.087  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -19.517   0.612   0.187  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -19.192  -0.220   2.557  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -16.356  -1.520   1.036  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -18.494  -2.847   2.400  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -18.465  -1.819  -0.462  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -19.878  -2.069   0.563  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -17.659  -0.038   1.039  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -19.419   1.626   0.548  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -20.556   0.322   0.210  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -19.147   0.554  -0.827  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -18.435  -0.612   3.220  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -20.110  -0.779   2.686  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -19.367   0.818   2.814  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -17.139  -4.349  -0.195  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -17.033  -5.633  -0.890  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -16.531  -6.716   0.068  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -15.335  -6.804   0.345  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -16.063  -5.500  -2.077  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -16.619  -4.493  -3.098  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -15.663  -4.326  -4.284  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -14.640  -4.990  -4.308  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -15.983  -3.533  -5.154  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -16.552  -3.610  -0.461  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -18.009  -5.920  -1.266  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -15.104  -5.157  -1.719  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -15.942  -6.461  -2.560  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -17.573  -4.844  -3.460  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -16.753  -3.535  -2.615  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -17.456  -7.543   0.572  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -17.113  -8.628   1.503  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -16.768  -9.908   0.736  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -16.136 -10.815   1.278  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -18.302  -8.884   2.446  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -19.532  -9.227   1.645  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -19.899 -10.535   1.381  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -20.488  -8.440   1.047  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -21.029 -10.501   0.656  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -21.434  -9.251   0.422  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -18.392  -7.420   0.311  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -16.256  -8.344   2.105  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -18.069  -9.703   3.113  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -18.495  -7.995   3.030  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -19.422 -11.342   1.672  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -20.504  -7.360   1.059  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -21.548 -11.380   0.304  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -22.226  -8.964  -0.081  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -17.190  -9.972  -0.528  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -16.924 -11.144  -1.368  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -15.431 -11.247  -1.688  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -14.744 -10.234  -1.814  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -17.739 -11.044  -2.669  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -17.374  -9.787  -3.416  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -16.138  -9.618  -4.019  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -18.077  -8.633  -3.673  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -16.132  -8.408  -4.603  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -17.287  -7.764  -4.425  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -17.689  -9.219  -0.904  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -17.229 -12.039  -0.839  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -17.531 -11.903  -3.292  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -18.793 -11.024  -2.431  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -15.402 -10.264  -4.020  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -19.085  -8.432  -3.344  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -15.293  -8.006  -5.151  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -17.529  -6.873  -4.752  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -14.934 -12.482  -1.817  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -13.516 -12.714  -2.124  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -13.309 -14.129  -2.672  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -12.175 -14.585  -2.821  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -12.673 -12.508  -0.851  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -11.202 -12.602  -1.174  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -10.565 -11.668  -1.971  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -10.236 -13.512  -0.814  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97      -9.274 -12.028  -2.068  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97      -9.018 -13.145  -1.382  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -15.530 -13.252  -1.706  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -13.191 -12.005  -2.880  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -12.885 -11.533  -0.439  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -12.930 -13.265  -0.122  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -10.979 -10.885  -2.391  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -10.396 -14.377  -0.188  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97      -8.534 -11.480  -2.632  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97      -8.157 -13.606  -1.296  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -14.414 -14.815  -2.971  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -14.354 -16.181  -3.507  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -13.513 -17.093  -2.604  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -12.302 -17.221  -2.792  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -13.767 -16.155  -4.931  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -13.789 -17.536  -5.539  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -14.969 -18.166  -5.898  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -12.783 -18.421  -5.849  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -14.651 -19.373  -6.398  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -13.333 -19.582  -6.393  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -15.289 -14.396  -2.831  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -15.361 -16.573  -3.552  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -14.353 -15.486  -5.545  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -12.748 -15.797  -4.893  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -15.872 -17.798  -5.807  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -11.729 -18.244  -5.695  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -15.376 -20.087  -6.762  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -12.854 -20.378  -6.704  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -14.171 -17.720  -1.627  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -13.494 -18.624  -0.690  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -12.309 -17.932  -0.012  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -12.029 -16.762  -0.267  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -13.006 -19.883  -1.424  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -14.171 -20.587  -2.067  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -14.436 -20.488  -3.422  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -15.142 -21.413  -1.549  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -15.526 -21.235  -3.668  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -16.001 -21.822  -2.567  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -15.134 -17.573  -1.533  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -14.199 -18.919   0.075  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -12.292 -19.605  -2.184  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -12.532 -20.551  -0.717  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -13.924 -19.971  -4.078  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -15.227 -21.699  -0.510  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -15.967 -21.347  -4.646  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -16.781 -22.411  -2.492  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -11.617 -18.673   0.854  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -10.461 -18.137   1.571  1.00  1.00           C  
ATOM   1553  C   HIS A 100      -9.364 -17.729   0.585  1.00  1.00           C  
ATOM   1554  O   HIS A 100      -8.503 -16.956   0.974  1.00  1.00           O  
ATOM   1555  CB  HIS A 100      -9.925 -19.199   2.551  1.00  1.00           C  
ATOM   1556  CG  HIS A 100      -8.796 -18.634   3.376  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100      -7.488 -18.614   2.919  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100      -8.766 -18.067   4.627  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100      -6.733 -18.054   3.877  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100      -7.458 -17.701   4.942  1.00  1.00           N  
ATOM   1561  OXT HIS A 100      -9.404 -18.195  -0.541  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -11.891 -19.602   1.013  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -10.771 -17.265   2.134  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -10.724 -19.510   3.208  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100      -9.571 -20.055   1.993  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100      -7.171 -18.948   2.054  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100      -9.624 -17.928   5.269  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100      -5.665 -17.906   3.798  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100      -7.140 -17.278   5.765  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -3.724   8.641  19.934  1.00  1.00           N  
ATOM      2  CA  MET A   1      -2.585   8.703  18.975  1.00  1.00           C  
ATOM      3  C   MET A   1      -1.620   7.554  19.262  1.00  1.00           C  
ATOM      4  O   MET A   1      -0.483   7.559  18.793  1.00  1.00           O  
ATOM      5  CB  MET A   1      -1.863  10.054  19.133  1.00  1.00           C  
ATOM      6  CG  MET A   1      -2.815  11.222  18.805  1.00  1.00           C  
ATOM      7  SD  MET A   1      -3.216  11.216  17.036  1.00  1.00           S  
ATOM      8  CE  MET A   1      -4.158  12.760  17.011  1.00  1.00           C  
ATOM      9  H1  MET A   1      -3.935   7.647  20.159  1.00  1.00           H  
ATOM     10  H2  MET A   1      -4.560   9.087  19.508  1.00  1.00           H  
ATOM     11  H3  MET A   1      -3.469   9.144  20.808  1.00  1.00           H  
ATOM     12  HA  MET A   1      -2.959   8.606  17.969  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -1.512  10.149  20.152  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -1.016  10.088  18.464  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -3.725  11.125  19.379  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -2.334  12.159  19.055  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -3.539  13.566  17.378  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -5.031  12.660  17.641  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -4.468  12.977  16.002  1.00  1.00           H  
ATOM     20  N   VAL A   2      -2.088   6.563  20.030  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -1.261   5.399  20.372  1.00  1.00           C  
ATOM     22  C   VAL A   2      -2.118   4.303  21.008  1.00  1.00           C  
ATOM     23  O   VAL A   2      -1.789   3.122  20.919  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -0.127   5.827  21.333  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -0.714   6.426  22.627  1.00  1.00           C  
ATOM     26  CG2 VAL A   2       0.778   4.619  21.679  1.00  1.00           C  
ATOM     27  H   VAL A   2      -3.006   6.613  20.368  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -0.817   5.001  19.469  1.00  1.00           H  
ATOM     29  HB  VAL A   2       0.471   6.583  20.843  1.00  1.00           H  
ATOM     30 HG11 VAL A   2      -1.263   5.669  23.168  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -1.378   7.242  22.380  1.00  1.00           H  
ATOM     32 HG13 VAL A   2       0.088   6.795  23.249  1.00  1.00           H  
ATOM     33 HG21 VAL A   2       1.116   4.144  20.767  1.00  1.00           H  
ATOM     34 HG22 VAL A   2       0.229   3.901  22.274  1.00  1.00           H  
ATOM     35 HG23 VAL A   2       1.636   4.959  22.240  1.00  1.00           H  
ATOM     36  N   LYS A   3      -3.207   4.700  21.663  1.00  1.00           N  
ATOM     37  CA  LYS A   3      -4.097   3.742  22.326  1.00  1.00           C  
ATOM     38  C   LYS A   3      -4.862   2.914  21.293  1.00  1.00           C  
ATOM     39  O   LYS A   3      -5.731   2.118  21.647  1.00  1.00           O  
ATOM     40  CB  LYS A   3      -5.084   4.495  23.235  1.00  1.00           C  
ATOM     41  CG  LYS A   3      -4.312   5.223  24.350  1.00  1.00           C  
ATOM     42  CD  LYS A   3      -5.295   5.970  25.263  1.00  1.00           C  
ATOM     43  CE  LYS A   3      -4.530   6.663  26.396  1.00  1.00           C  
ATOM     44  NZ  LYS A   3      -3.568   7.644  25.818  1.00  1.00           N  
ATOM     45  H   LYS A   3      -3.414   5.657  21.712  1.00  1.00           H  
ATOM     46  HA  LYS A   3      -3.508   3.067  22.935  1.00  1.00           H  
ATOM     47  HB2 LYS A   3      -5.634   5.215  22.648  1.00  1.00           H  
ATOM     48  HB3 LYS A   3      -5.776   3.793  23.684  1.00  1.00           H  
ATOM     49  HG2 LYS A   3      -3.756   4.500  24.930  1.00  1.00           H  
ATOM     50  HG3 LYS A   3      -3.627   5.932  23.908  1.00  1.00           H  
ATOM     51  HD2 LYS A   3      -5.831   6.710  24.687  1.00  1.00           H  
ATOM     52  HD3 LYS A   3      -5.997   5.268  25.687  1.00  1.00           H  
ATOM     53  HE2 LYS A   3      -5.228   7.180  27.038  1.00  1.00           H  
ATOM     54  HE3 LYS A   3      -3.990   5.925  26.973  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3      -2.660   7.173  25.635  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3      -3.423   8.424  26.492  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3      -3.951   8.021  24.928  1.00  1.00           H  
ATOM     58  N   VAL A   4      -4.538   3.111  20.015  1.00  1.00           N  
ATOM     59  CA  VAL A   4      -5.201   2.382  18.927  1.00  1.00           C  
ATOM     60  C   VAL A   4      -6.719   2.572  19.005  1.00  1.00           C  
ATOM     61  O   VAL A   4      -7.427   1.738  19.568  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -4.848   0.876  19.001  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -5.400   0.132  17.769  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -3.318   0.709  19.053  1.00  1.00           C  
ATOM     65  H   VAL A   4      -3.839   3.763  19.798  1.00  1.00           H  
ATOM     66  HA  VAL A   4      -4.850   2.777  17.986  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -5.280   0.449  19.895  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -6.477   0.195  17.755  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -5.105  -0.909  17.811  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -5.001   0.580  16.870  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -2.932   1.188  19.938  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -2.875   1.158  18.177  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -3.068  -0.343  19.080  1.00  1.00           H  
ATOM     74  N   THR A   5      -7.209   3.679  18.451  1.00  1.00           N  
ATOM     75  CA  THR A   5      -8.641   3.973  18.479  1.00  1.00           C  
ATOM     76  C   THR A   5      -9.439   2.898  17.736  1.00  1.00           C  
ATOM     77  O   THR A   5     -10.436   2.394  18.253  1.00  1.00           O  
ATOM     78  CB  THR A   5      -8.897   5.357  17.847  1.00  1.00           C  
ATOM     79  OG1 THR A   5      -8.042   6.312  18.459  1.00  1.00           O  
ATOM     80  CG2 THR A   5     -10.359   5.784  18.047  1.00  1.00           C  
ATOM     81  H   THR A   5      -6.596   4.315  18.025  1.00  1.00           H  
ATOM     82  HA  THR A   5      -8.969   3.997  19.510  1.00  1.00           H  
ATOM     83  HB  THR A   5      -8.681   5.315  16.791  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -7.203   6.304  17.991  1.00  1.00           H  
ATOM     85 HG21 THR A   5     -11.017   5.083  17.558  1.00  1.00           H  
ATOM     86 HG22 THR A   5     -10.506   6.767  17.624  1.00  1.00           H  
ATOM     87 HG23 THR A   5     -10.585   5.811  19.102  1.00  1.00           H  
ATOM     88  N   TYR A   6      -8.991   2.553  16.515  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -9.659   1.536  15.672  1.00  1.00           C  
ATOM     90  C   TYR A   6      -8.704   0.369  15.382  1.00  1.00           C  
ATOM     91  O   TYR A   6      -8.629  -0.576  16.164  1.00  1.00           O  
ATOM     92  CB  TYR A   6     -10.121   2.185  14.350  1.00  1.00           C  
ATOM     93  CG  TYR A   6     -11.144   3.291  14.635  1.00  1.00           C  
ATOM     94  CD1 TYR A   6     -12.493   2.965  14.815  1.00  1.00           C  
ATOM     95  CD2 TYR A   6     -10.735   4.628  14.715  1.00  1.00           C  
ATOM     96  CE1 TYR A   6     -13.433   3.970  15.073  1.00  1.00           C  
ATOM     97  CE2 TYR A   6     -11.672   5.635  14.972  1.00  1.00           C  
ATOM     98  CZ  TYR A   6     -13.021   5.306  15.150  1.00  1.00           C  
ATOM     99  OH  TYR A   6     -13.945   6.298  15.403  1.00  1.00           O  
ATOM    100  H   TYR A   6      -8.192   2.999  16.167  1.00  1.00           H  
ATOM    101  HA  TYR A   6     -10.531   1.134  16.178  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -9.264   2.598  13.836  1.00  1.00           H  
ATOM    103  HB3 TYR A   6     -10.576   1.429  13.718  1.00  1.00           H  
ATOM    104  HD1 TYR A   6     -12.812   1.934  14.754  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -9.695   4.883  14.577  1.00  1.00           H  
ATOM    106  HE1 TYR A   6     -14.473   3.716  15.211  1.00  1.00           H  
ATOM    107  HE2 TYR A   6     -11.355   6.665  15.033  1.00  1.00           H  
ATOM    108  HH  TYR A   6     -13.857   6.558  16.324  1.00  1.00           H  
ATOM    109  N   ASP A   7      -7.981   0.446  14.258  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -7.044  -0.608  13.866  1.00  1.00           C  
ATOM    111  C   ASP A   7      -6.312  -0.201  12.574  1.00  1.00           C  
ATOM    112  O   ASP A   7      -5.348   0.565  12.613  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -7.814  -1.948  13.673  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -9.094  -1.720  12.864  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -9.225  -0.658  12.277  1.00  1.00           O  
ATOM    116  OD2 ASP A   7      -9.924  -2.614  12.844  1.00  1.00           O  
ATOM    117  H   ASP A   7      -8.087   1.228  13.683  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -6.310  -0.731  14.652  1.00  1.00           H  
ATOM    119  HB2 ASP A   7      -7.192  -2.659  13.150  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -8.079  -2.361  14.636  1.00  1.00           H  
ATOM    121  N   GLY A   8      -6.778  -0.722  11.443  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -6.175  -0.423  10.153  1.00  1.00           C  
ATOM    123  C   GLY A   8      -6.898  -1.186   9.056  1.00  1.00           C  
ATOM    124  O   GLY A   8      -8.032  -1.625   9.243  1.00  1.00           O  
ATOM    125  H   GLY A   8      -7.546  -1.324  11.476  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -6.244   0.634   9.959  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -5.137  -0.721  10.163  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.219  -1.355   7.918  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -6.780  -2.091   6.765  1.00  1.00           C  
ATOM    130  C   VAL A   9      -6.007  -3.396   6.580  1.00  1.00           C  
ATOM    131  O   VAL A   9      -4.785  -3.409   6.552  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.687  -1.222   5.489  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -7.529   0.052   5.679  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -5.221  -0.834   5.196  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.312  -0.981   7.865  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -7.827  -2.331   6.940  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -7.086  -1.782   4.658  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -7.139   0.620   6.511  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -8.553  -0.216   5.878  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -7.484   0.651   4.781  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -4.665  -1.704   4.878  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -4.772  -0.427   6.087  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -5.186  -0.092   4.406  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.737  -4.508   6.498  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -6.132  -5.834   6.363  1.00  1.00           C  
ATOM    146  C   TYR A  10      -5.921  -6.152   4.879  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.820  -5.991   4.057  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -7.083  -6.894   7.001  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -6.980  -6.886   8.541  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -7.331  -5.734   9.257  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -6.551  -8.027   9.228  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -7.251  -5.724  10.653  1.00  1.00           C  
ATOM    153  CE2 TYR A  10      -6.470  -8.018  10.625  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -6.820  -6.867  11.339  1.00  1.00           C  
ATOM    155  OH  TYR A  10      -6.739  -6.850  12.716  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.710  -4.440   6.571  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -5.173  -5.866   6.876  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -8.103  -6.665   6.721  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.839  -7.881   6.620  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -7.671  -4.854   8.735  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -6.278  -8.921   8.686  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.500  -4.826  11.201  1.00  1.00           H  
ATOM    163  HE2 TYR A  10      -6.137  -8.898  11.152  1.00  1.00           H  
ATOM    164  HH  TYR A  10      -5.969  -6.334  12.963  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.715  -6.623   4.557  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.385  -6.986   3.180  1.00  1.00           C  
ATOM    167  C   VAL A  11      -5.045  -8.324   2.894  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.991  -9.230   3.724  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.859  -7.080   2.995  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.518  -7.489   1.541  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.228  -5.714   3.301  1.00  1.00           C  
ATOM    172  H   VAL A  11      -4.057  -6.731   5.275  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.775  -6.239   2.503  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.463  -7.815   3.679  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -2.869  -8.492   1.347  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -1.449  -7.457   1.394  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.994  -6.803   0.850  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -2.459  -5.430   4.313  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -2.623  -4.972   2.621  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -1.157  -5.776   3.180  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.695  -8.446   1.731  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -6.389  -9.691   1.369  1.00  1.00           C  
ATOM    183  C   LEU A  12      -5.426 -10.671   0.695  1.00  1.00           C  
ATOM    184  O   LEU A  12      -5.328 -11.829   1.098  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -7.592  -9.349   0.429  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -8.795 -10.316   0.651  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -8.342 -11.784   0.423  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -9.425 -10.129   2.082  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.710  -7.692   1.103  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -6.762 -10.159   2.272  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.917  -8.336   0.617  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -7.281  -9.417  -0.606  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -9.551 -10.083  -0.087  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -7.789 -12.138   1.283  1.00  1.00           H  
ATOM    195 HD12 LEU A  12      -7.714 -11.851  -0.460  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -9.214 -12.406   0.284  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -9.048 -10.878   2.769  1.00  1.00           H  
ATOM    198 HD22 LEU A  12     -10.497 -10.230   2.007  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -9.199  -9.145   2.482  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.710 -10.206  -0.333  1.00  1.00           N  
ATOM    201  CA  SER A  13      -3.763 -11.078  -1.046  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.655 -10.265  -1.692  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.855  -9.113  -2.075  1.00  1.00           O  
ATOM    204  CB  SER A  13      -4.503 -11.873  -2.123  1.00  1.00           C  
ATOM    205  OG  SER A  13      -3.590 -12.737  -2.785  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.822  -9.267  -0.625  1.00  1.00           H  
ATOM    207  HA  SER A  13      -3.310 -11.780  -0.352  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -5.278 -12.462  -1.667  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -4.948 -11.189  -2.836  1.00  1.00           H  
ATOM    210  HG  SER A  13      -2.802 -12.813  -2.239  1.00  1.00           H  
ATOM    211  N   VAL A  14      -1.486 -10.896  -1.816  1.00  1.00           N  
ATOM    212  CA  VAL A  14      -0.304 -10.272  -2.421  1.00  1.00           C  
ATOM    213  C   VAL A  14      -0.017 -10.948  -3.761  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.351 -12.120  -3.812  1.00  1.00           O  
ATOM    215  CB  VAL A  14       0.908 -10.445  -1.479  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.149  -9.725  -2.054  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       0.567  -9.849  -0.101  1.00  1.00           C  
ATOM    218  H   VAL A  14      -1.420 -11.816  -1.491  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.468  -9.210  -2.585  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.127 -11.497  -1.366  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.441 -10.186  -2.985  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       2.969  -9.797  -1.351  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       1.914  -8.685  -2.224  1.00  1.00           H  
ATOM    224 HG21 VAL A  14      -0.288 -10.361   0.316  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       0.342  -8.799  -0.208  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       1.412  -9.968   0.562  1.00  1.00           H  
ATOM    227  N   LYS A  15      -0.182 -10.190  -4.842  1.00  1.00           N  
ATOM    228  CA  LYS A  15       0.070 -10.699  -6.191  1.00  1.00           C  
ATOM    229  C   LYS A  15       1.543 -10.516  -6.504  1.00  1.00           C  
ATOM    230  O   LYS A  15       1.934  -9.462  -6.981  1.00  1.00           O  
ATOM    231  CB  LYS A  15      -0.785  -9.921  -7.201  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -2.272 -10.141  -6.890  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -3.138  -9.385  -7.906  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -4.621  -9.625  -7.600  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -4.930  -9.110  -6.236  1.00  1.00           N  
ATOM    236  H   LYS A  15      -0.471  -9.263  -4.709  1.00  1.00           H  
ATOM    237  HA  LYS A  15      -0.179 -11.754  -6.254  1.00  1.00           H  
ATOM    238  HB2 LYS A  15      -0.554  -8.868  -7.133  1.00  1.00           H  
ATOM    239  HB3 LYS A  15      -0.574 -10.273  -8.202  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -2.497 -11.199  -6.942  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -2.489  -9.778  -5.897  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -2.924  -8.328  -7.844  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -2.917  -9.737  -8.902  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -5.228  -9.107  -8.327  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -4.833 -10.684  -7.642  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -5.844  -8.617  -6.250  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -4.185  -8.449  -5.937  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -4.974  -9.906  -5.566  1.00  1.00           H  
ATOM    249  N   GLU A  16       2.345 -11.554  -6.213  1.00  1.00           N  
ATOM    250  CA  GLU A  16       3.798 -11.536  -6.427  1.00  1.00           C  
ATOM    251  C   GLU A  16       4.186 -10.954  -7.783  1.00  1.00           C  
ATOM    252  O   GLU A  16       3.333 -10.569  -8.569  1.00  1.00           O  
ATOM    253  CB  GLU A  16       4.374 -12.960  -6.272  1.00  1.00           C  
ATOM    254  CG  GLU A  16       3.755 -13.932  -7.304  1.00  1.00           C  
ATOM    255  CD  GLU A  16       2.275 -14.178  -7.008  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       1.909 -14.170  -5.845  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       1.518 -14.356  -7.949  1.00  1.00           O  
ATOM    258  H   GLU A  16       1.953 -12.354  -5.824  1.00  1.00           H  
ATOM    259  HA  GLU A  16       4.239 -10.913  -5.666  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       5.448 -12.924  -6.412  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       4.165 -13.320  -5.271  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       3.853 -13.528  -8.298  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       4.278 -14.877  -7.259  1.00  1.00           H  
ATOM    264  N   ASP A  17       5.486 -10.924  -8.045  1.00  1.00           N  
ATOM    265  CA  ASP A  17       6.014 -10.388  -9.301  1.00  1.00           C  
ATOM    266  C   ASP A  17       5.667  -8.904  -9.416  1.00  1.00           C  
ATOM    267  O   ASP A  17       5.490  -8.386 -10.517  1.00  1.00           O  
ATOM    268  CB  ASP A  17       5.455 -11.163 -10.520  1.00  1.00           C  
ATOM    269  CG  ASP A  17       6.205 -10.773 -11.795  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       7.423 -10.715 -11.751  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       5.547 -10.547 -12.797  1.00  1.00           O  
ATOM    272  H   ASP A  17       6.118 -11.289  -7.390  1.00  1.00           H  
ATOM    273  HA  ASP A  17       7.091 -10.490  -9.283  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       5.576 -12.221 -10.351  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       4.406 -10.943 -10.652  1.00  1.00           H  
ATOM    276  N   VAL A  18       5.564  -8.231  -8.254  1.00  1.00           N  
ATOM    277  CA  VAL A  18       5.220  -6.789  -8.188  1.00  1.00           C  
ATOM    278  C   VAL A  18       6.169  -6.049  -7.221  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.732  -6.682  -6.327  1.00  1.00           O  
ATOM    280  CB  VAL A  18       3.759  -6.645  -7.698  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       2.804  -7.260  -8.739  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       3.589  -7.335  -6.321  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.712  -8.718  -7.415  1.00  1.00           H  
ATOM    284  HA  VAL A  18       5.303  -6.357  -9.171  1.00  1.00           H  
ATOM    285  HB  VAL A  18       3.519  -5.606  -7.596  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       1.788  -7.200  -8.390  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       3.059  -8.284  -8.905  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       2.894  -6.718  -9.671  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       3.936  -8.357  -6.370  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       2.548  -7.316  -6.034  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       4.164  -6.807  -5.577  1.00  1.00           H  
ATOM    292  N   PRO A  19       6.351  -4.731  -7.344  1.00  1.00           N  
ATOM    293  CA  PRO A  19       7.245  -3.976  -6.401  1.00  1.00           C  
ATOM    294  C   PRO A  19       6.947  -4.281  -4.919  1.00  1.00           C  
ATOM    295  O   PRO A  19       7.859  -4.357  -4.098  1.00  1.00           O  
ATOM    296  CB  PRO A  19       6.943  -2.491  -6.721  1.00  1.00           C  
ATOM    297  CG  PRO A  19       6.487  -2.477  -8.149  1.00  1.00           C  
ATOM    298  CD  PRO A  19       5.768  -3.826  -8.378  1.00  1.00           C  
ATOM    299  HA  PRO A  19       8.274  -4.192  -6.622  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       6.150  -2.121  -6.078  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       7.831  -1.875  -6.598  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       5.804  -1.650  -8.309  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       7.336  -2.390  -8.821  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       4.703  -3.711  -8.237  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       5.978  -4.196  -9.371  1.00  1.00           H  
ATOM    306  N   ALA A  20       5.661  -4.426  -4.587  1.00  1.00           N  
ATOM    307  CA  ALA A  20       5.250  -4.686  -3.203  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.796  -6.028  -2.714  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.833  -6.285  -1.512  1.00  1.00           O  
ATOM    310  CB  ALA A  20       3.702  -4.670  -3.102  1.00  1.00           C  
ATOM    311  H   ALA A  20       4.975  -4.336  -5.282  1.00  1.00           H  
ATOM    312  HA  ALA A  20       5.649  -3.906  -2.565  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       3.374  -5.153  -2.186  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       3.285  -5.191  -3.951  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       3.346  -3.649  -3.104  1.00  1.00           H  
ATOM    316  N   ALA A  21       6.213  -6.882  -3.642  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.748  -8.186  -3.280  1.00  1.00           C  
ATOM    318  C   ALA A  21       8.062  -8.028  -2.517  1.00  1.00           C  
ATOM    319  O   ALA A  21       9.036  -7.494  -3.050  1.00  1.00           O  
ATOM    320  CB  ALA A  21       6.986  -9.014  -4.554  1.00  1.00           C  
ATOM    321  H   ALA A  21       6.169  -6.640  -4.584  1.00  1.00           H  
ATOM    322  HA  ALA A  21       6.029  -8.705  -2.655  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       6.082  -9.025  -5.146  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       7.252 -10.027  -4.287  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       7.786  -8.574  -5.136  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.084  -8.493  -1.264  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.286  -8.409  -0.417  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.217  -7.223   0.540  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.114  -7.040   1.363  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.276  -8.894  -0.896  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.361  -9.316   0.167  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.178  -8.316  -1.027  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.151  -6.407   0.426  1.00  1.00           N  
ATOM    334  CA  ILE A  23       7.965  -5.216   1.282  1.00  1.00           C  
ATOM    335  C   ILE A  23       6.740  -5.397   2.183  1.00  1.00           C  
ATOM    336  O   ILE A  23       6.820  -5.195   3.396  1.00  1.00           O  
ATOM    337  CB  ILE A  23       7.780  -3.968   0.379  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       8.992  -3.861  -0.589  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       7.689  -2.690   1.250  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       8.786  -2.733  -1.605  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.461  -6.609  -0.240  1.00  1.00           H  
ATOM    342  HA  ILE A  23       8.833  -5.056   1.914  1.00  1.00           H  
ATOM    343  HB  ILE A  23       6.868  -4.072  -0.196  1.00  1.00           H  
ATOM    344 HG12 ILE A  23       9.890  -3.664  -0.021  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.112  -4.789  -1.130  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       8.590  -2.596   1.838  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       6.836  -2.750   1.910  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       7.579  -1.821   0.618  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.591  -2.749  -2.329  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       8.785  -1.786  -1.090  1.00  1.00           H  
ATOM    351 HD13 ILE A  23       7.844  -2.871  -2.116  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.606  -5.773   1.573  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.332  -5.981   2.294  1.00  1.00           C  
ATOM    354  C   LEU A  24       3.977  -7.468   2.316  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.357  -8.229   1.425  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.205  -5.176   1.593  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.308  -3.635   1.878  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       2.428  -2.878   0.864  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       2.804  -3.308   3.311  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.621  -5.910   0.603  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.423  -5.656   3.315  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.292  -5.354   0.530  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.233  -5.533   1.923  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.333  -3.302   1.771  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       1.403  -3.199   0.972  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       2.768  -3.086  -0.141  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       2.492  -1.823   1.037  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       2.817  -2.247   3.472  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       3.440  -3.772   4.039  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       1.793  -3.668   3.431  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.251  -7.869   3.365  1.00  1.00           N  
ATOM    372  CA  HIS A  25       2.838  -9.262   3.553  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.439  -9.317   4.162  1.00  1.00           C  
ATOM    374  O   HIS A  25       0.993  -8.377   4.820  1.00  1.00           O  
ATOM    375  CB  HIS A  25       3.846  -9.955   4.484  1.00  1.00           C  
ATOM    376  CG  HIS A  25       3.982  -9.175   5.766  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       5.008  -8.267   5.972  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       3.255  -9.187   6.934  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       4.870  -7.778   7.213  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       3.820  -8.301   7.849  1.00  1.00           N  
ATOM    381  H   HIS A  25       2.994  -7.211   4.043  1.00  1.00           H  
ATOM    382  HA  HIS A  25       2.818  -9.784   2.602  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       3.513 -10.960   4.708  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       4.807 -10.000   3.994  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       5.705  -8.024   5.326  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       2.380  -9.792   7.113  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       5.533  -7.042   7.650  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       3.505  -8.098   8.753  1.00  1.00           H  
ATOM    389  N   ALA A  26       0.753 -10.430   3.915  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.606 -10.629   4.413  1.00  1.00           C  
ATOM    391  C   ALA A  26      -0.670 -10.440   5.932  1.00  1.00           C  
ATOM    392  O   ALA A  26       0.219 -10.884   6.658  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -1.072 -12.040   4.047  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.164 -11.127   3.364  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -1.260  -9.915   3.940  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -0.414 -12.765   4.503  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -1.046 -12.159   2.973  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -2.081 -12.197   4.401  1.00  1.00           H  
ATOM    399  N   GLY A  27      -1.733  -9.779   6.403  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -1.922  -9.527   7.837  1.00  1.00           C  
ATOM    401  C   GLY A  27      -1.322  -8.182   8.245  1.00  1.00           C  
ATOM    402  O   GLY A  27      -1.443  -7.773   9.400  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.406  -9.451   5.773  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -2.980  -9.514   8.050  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -1.458 -10.312   8.426  1.00  1.00           H  
ATOM    406  N   ASP A  28      -0.673  -7.489   7.298  1.00  1.00           N  
ATOM    407  CA  ASP A  28      -0.059  -6.184   7.586  1.00  1.00           C  
ATOM    408  C   ASP A  28      -1.122  -5.077   7.581  1.00  1.00           C  
ATOM    409  O   ASP A  28      -1.859  -4.928   6.613  1.00  1.00           O  
ATOM    410  CB  ASP A  28       1.015  -5.871   6.534  1.00  1.00           C  
ATOM    411  CG  ASP A  28       1.700  -4.541   6.853  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       1.963  -4.300   8.020  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       1.957  -3.793   5.925  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.604  -7.851   6.388  1.00  1.00           H  
ATOM    415  HA  ASP A  28       0.413  -6.215   8.560  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       1.753  -6.658   6.533  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       0.558  -5.810   5.557  1.00  1.00           H  
ATOM    418  N   LEU A  29      -1.187  -4.293   8.673  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -2.159  -3.186   8.798  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.440  -1.858   8.545  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.406  -1.590   9.148  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.789  -3.191  10.218  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -3.173  -4.624  10.637  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -3.856  -4.585  12.017  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -4.119  -5.272   9.593  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.565  -4.458   9.409  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -2.944  -3.292   8.065  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -2.085  -2.787  10.938  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.685  -2.583  10.219  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -2.280  -5.209  10.718  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -4.756  -3.991  11.957  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -3.184  -4.147  12.742  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -4.106  -5.590  12.323  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -4.563  -6.166  10.001  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -3.556  -5.537   8.714  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -4.898  -4.575   9.321  1.00  1.00           H  
ATOM    437  N   ILE A  30      -2.000  -1.022   7.665  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.397   0.278   7.357  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.861   1.313   8.390  1.00  1.00           C  
ATOM    440  O   ILE A  30      -3.061   1.477   8.616  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.811   0.725   5.936  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -1.579  -0.428   4.917  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.010   1.975   5.524  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -0.123  -0.922   4.908  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.843  -1.278   7.236  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.312   0.198   7.397  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -2.863   0.981   5.935  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.223  -1.256   5.168  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -1.832  -0.077   3.926  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -1.261   2.242   4.519  1.00  1.00           H  
ATOM    451 HG22 ILE A  30       0.048   1.764   5.583  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -1.251   2.796   6.186  1.00  1.00           H  
ATOM    453 HD11 ILE A  30       0.045  -1.569   5.758  1.00  1.00           H  
ATOM    454 HD12 ILE A  30       0.559  -0.088   4.945  1.00  1.00           H  
ATOM    455 HD13 ILE A  30       0.051  -1.483   4.000  1.00  1.00           H  
ATOM    456  N   THR A  31      -0.905   2.011   9.008  1.00  1.00           N  
ATOM    457  CA  THR A  31      -1.208   3.038  10.019  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.304   4.419   9.374  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.190   5.207   9.706  1.00  1.00           O  
ATOM    460  CB  THR A  31      -0.104   3.043  11.083  1.00  1.00           C  
ATOM    461  OG1 THR A  31       1.135   3.322  10.457  1.00  1.00           O  
ATOM    462  CG2 THR A  31      -0.031   1.673  11.768  1.00  1.00           C  
ATOM    463  H   THR A  31       0.026   1.839   8.770  1.00  1.00           H  
ATOM    464  HA  THR A  31      -2.153   2.818  10.505  1.00  1.00           H  
ATOM    465  HB  THR A  31      -0.314   3.800  11.825  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.246   2.709   9.727  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.980   1.449  12.233  1.00  1.00           H  
ATOM    468 HG22 THR A  31       0.742   1.689  12.522  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.197   0.915  11.036  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.384   4.717   8.450  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.371   6.018   7.763  1.00  1.00           C  
ATOM    472  C   GLU A  32       0.288   5.888   6.388  1.00  1.00           C  
ATOM    473  O   GLU A  32       1.120   5.008   6.171  1.00  1.00           O  
ATOM    474  CB  GLU A  32       0.364   7.048   8.639  1.00  1.00           C  
ATOM    475  CG  GLU A  32       0.325   8.448   8.002  1.00  1.00           C  
ATOM    476  CD  GLU A  32       0.972   9.480   8.932  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       1.730   9.083   9.800  1.00  1.00           O  
ATOM    478  OE2 GLU A  32       0.685  10.655   8.767  1.00  1.00           O  
ATOM    479  H   GLU A  32       0.302   4.053   8.226  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.382   6.356   7.613  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -0.110   7.085   9.609  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       1.382   6.750   8.760  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       0.869   8.433   7.072  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -0.698   8.728   7.817  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.111   6.767   5.450  1.00  1.00           N  
ATOM    486  CA  ILE A  33       0.424   6.755   4.067  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.688   8.203   3.621  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.126   9.088   3.881  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.609   6.019   3.128  1.00  1.00           C  
ATOM    490  CG1 ILE A  33       0.105   5.244   1.979  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -1.663   6.991   2.520  1.00  1.00           C  
ATOM    492  CD1 ILE A  33       1.013   6.149   1.137  1.00  1.00           C  
ATOM    493  H   ILE A  33      -0.787   7.436   5.686  1.00  1.00           H  
ATOM    494  HA  ILE A  33       1.371   6.222   4.048  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -1.137   5.298   3.736  1.00  1.00           H  
ATOM    496 HG12 ILE A  33       0.712   4.464   2.412  1.00  1.00           H  
ATOM    497 HG13 ILE A  33      -0.640   4.792   1.336  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -2.089   7.600   3.304  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -2.452   6.425   2.040  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -1.190   7.630   1.783  1.00  1.00           H  
ATOM    501 HD11 ILE A  33       0.557   7.115   0.987  1.00  1.00           H  
ATOM    502 HD12 ILE A  33       1.180   5.681   0.183  1.00  1.00           H  
ATOM    503 HD13 ILE A  33       1.956   6.266   1.637  1.00  1.00           H  
ATOM    504  N   ASP A  34       1.812   8.435   2.939  1.00  1.00           N  
ATOM    505  CA  ASP A  34       2.166   9.772   2.448  1.00  1.00           C  
ATOM    506  C   ASP A  34       1.972  10.846   3.531  1.00  1.00           C  
ATOM    507  O   ASP A  34       1.758  12.021   3.233  1.00  1.00           O  
ATOM    508  CB  ASP A  34       1.331  10.106   1.199  1.00  1.00           C  
ATOM    509  CG  ASP A  34       1.794  11.422   0.576  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       2.928  11.473   0.128  1.00  1.00           O  
ATOM    511  OD2 ASP A  34       1.021  12.364   0.569  1.00  1.00           O  
ATOM    512  H   ASP A  34       2.415   7.691   2.740  1.00  1.00           H  
ATOM    513  HA  ASP A  34       3.213   9.753   2.171  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       1.450   9.317   0.475  1.00  1.00           H  
ATOM    515  HB3 ASP A  34       0.289  10.182   1.471  1.00  1.00           H  
ATOM    516  N   GLY A  35       2.057  10.422   4.789  1.00  1.00           N  
ATOM    517  CA  GLY A  35       1.907  11.336   5.922  1.00  1.00           C  
ATOM    518  C   GLY A  35       0.468  11.828   6.060  1.00  1.00           C  
ATOM    519  O   GLY A  35       0.173  12.677   6.902  1.00  1.00           O  
ATOM    520  H   GLY A  35       2.234   9.475   4.961  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       2.190  10.819   6.825  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       2.559  12.189   5.789  1.00  1.00           H  
ATOM    523  N   GLN A  36      -0.430  11.299   5.223  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -1.845  11.696   5.245  1.00  1.00           C  
ATOM    525  C   GLN A  36      -2.600  10.944   6.347  1.00  1.00           C  
ATOM    526  O   GLN A  36      -2.500   9.723   6.464  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -2.486  11.385   3.880  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -1.780  12.174   2.757  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -2.000  13.676   2.928  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -3.133  14.130   3.089  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -0.978  14.488   2.920  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.132  10.636   4.570  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -1.924  12.759   5.432  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -2.399  10.326   3.681  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -3.531  11.655   3.900  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -0.721  11.967   2.784  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -2.178  11.866   1.798  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -0.072  14.133   2.802  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -1.118  15.452   3.033  1.00  1.00           H  
ATOM    540  N   SER A  37      -3.353  11.696   7.150  1.00  1.00           N  
ATOM    541  CA  SER A  37      -4.127  11.128   8.245  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.167  10.129   7.725  1.00  1.00           C  
ATOM    543  O   SER A  37      -4.811   9.098   7.152  1.00  1.00           O  
ATOM    544  CB  SER A  37      -4.814  12.265   9.015  1.00  1.00           C  
ATOM    545  OG  SER A  37      -5.753  12.903   8.158  1.00  1.00           O  
ATOM    546  H   SER A  37      -3.386  12.663   6.999  1.00  1.00           H  
ATOM    547  HA  SER A  37      -3.456  10.612   8.917  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -5.333  11.866   9.870  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -4.070  12.976   9.347  1.00  1.00           H  
ATOM    550  HG  SER A  37      -5.264  13.360   7.470  1.00  1.00           H  
ATOM    551  N   PHE A  38      -6.452  10.430   7.948  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -7.541   9.555   7.520  1.00  1.00           C  
ATOM    553  C   PHE A  38      -7.368   8.167   8.116  1.00  1.00           C  
ATOM    554  O   PHE A  38      -6.337   7.863   8.714  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -7.598   9.470   5.987  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -7.686  10.883   5.413  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -8.846  11.637   5.625  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -6.623  11.430   4.684  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -8.943  12.937   5.111  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -6.719  12.728   4.168  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -7.880  13.483   4.382  1.00  1.00           C  
ATOM    562  H   PHE A  38      -6.669  11.257   8.424  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -8.470   9.968   7.882  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -6.718   8.958   5.617  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -8.476   8.909   5.697  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -9.669  11.224   6.187  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -5.728  10.852   4.517  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -9.837  13.517   5.276  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -5.898  13.149   3.608  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -7.953  14.484   3.986  1.00  1.00           H  
ATOM    571  N   LYS A  39      -8.378   7.318   7.951  1.00  1.00           N  
ATOM    572  CA  LYS A  39      -8.311   5.956   8.485  1.00  1.00           C  
ATOM    573  C   LYS A  39      -9.196   5.026   7.669  1.00  1.00           C  
ATOM    574  O   LYS A  39      -8.686   4.148   6.971  1.00  1.00           O  
ATOM    575  CB  LYS A  39      -8.739   5.954   9.978  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -8.253   4.652  10.706  1.00  1.00           C  
ATOM    577  CD  LYS A  39      -6.815   4.834  11.235  1.00  1.00           C  
ATOM    578  CE  LYS A  39      -6.329   3.545  11.893  1.00  1.00           C  
ATOM    579  NZ  LYS A  39      -4.943   3.752  12.397  1.00  1.00           N  
ATOM    580  H   LYS A  39      -9.178   7.608   7.464  1.00  1.00           H  
ATOM    581  HA  LYS A  39      -7.293   5.595   8.405  1.00  1.00           H  
ATOM    582  HB2 LYS A  39      -8.317   6.829  10.458  1.00  1.00           H  
ATOM    583  HB3 LYS A  39      -9.822   6.025  10.043  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -8.907   4.436  11.545  1.00  1.00           H  
ATOM    585  HG3 LYS A  39      -8.279   3.812  10.020  1.00  1.00           H  
ATOM    586  HD2 LYS A  39      -6.151   5.087  10.425  1.00  1.00           H  
ATOM    587  HD3 LYS A  39      -6.802   5.628  11.967  1.00  1.00           H  
ATOM    588  HE2 LYS A  39      -6.983   3.287  12.714  1.00  1.00           H  
ATOM    589  HE3 LYS A  39      -6.334   2.749  11.165  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39      -4.263   3.351  11.721  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39      -4.832   3.283  13.317  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39      -4.765   4.773  12.503  1.00  1.00           H  
ATOM    593  N   SER A  40     -10.526   5.216   7.789  1.00  1.00           N  
ATOM    594  CA  SER A  40     -11.528   4.384   7.086  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.996   3.869   5.755  1.00  1.00           C  
ATOM    596  O   SER A  40     -10.330   4.605   5.024  1.00  1.00           O  
ATOM    597  CB  SER A  40     -12.796   5.206   6.830  1.00  1.00           C  
ATOM    598  OG  SER A  40     -12.490   6.270   5.936  1.00  1.00           O  
ATOM    599  H   SER A  40     -10.842   5.914   8.400  1.00  1.00           H  
ATOM    600  HA  SER A  40     -11.781   3.543   7.716  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.555   4.582   6.386  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -13.163   5.604   7.767  1.00  1.00           H  
ATOM    603  HG  SER A  40     -11.736   6.749   6.289  1.00  1.00           H  
ATOM    604  N   SER A  41     -11.263   2.603   5.450  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.767   2.022   4.211  1.00  1.00           C  
ATOM    606  C   SER A  41     -11.286   2.812   3.021  1.00  1.00           C  
ATOM    607  O   SER A  41     -10.516   3.221   2.167  1.00  1.00           O  
ATOM    608  CB  SER A  41     -11.212   0.564   4.105  1.00  1.00           C  
ATOM    609  OG  SER A  41     -12.631   0.504   4.106  1.00  1.00           O  
ATOM    610  H   SER A  41     -11.781   2.046   6.068  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.686   2.058   4.213  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -10.840   0.133   3.190  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -10.819   0.009   4.948  1.00  1.00           H  
ATOM    614  HG  SER A  41     -12.919   0.268   3.221  1.00  1.00           H  
ATOM    615  N   GLN A  42     -12.596   3.040   2.975  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -13.209   3.762   1.856  1.00  1.00           C  
ATOM    617  C   GLN A  42     -12.455   5.058   1.553  1.00  1.00           C  
ATOM    618  O   GLN A  42     -12.197   5.373   0.391  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -14.673   4.081   2.221  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -15.405   4.713   1.027  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -16.858   5.004   1.382  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -17.429   4.397   2.290  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -17.511   5.913   0.709  1.00  1.00           N  
ATOM    624  H   GLN A  42     -13.174   2.674   3.677  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -13.194   3.129   0.981  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -15.174   3.167   2.503  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -14.695   4.768   3.056  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -14.925   5.640   0.750  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -15.374   4.033   0.190  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -17.065   6.395  -0.017  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -18.444   6.111   0.932  1.00  1.00           H  
ATOM    632  N   GLU A  43     -12.076   5.785   2.593  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -11.323   7.019   2.411  1.00  1.00           C  
ATOM    634  C   GLU A  43      -9.914   6.684   1.919  1.00  1.00           C  
ATOM    635  O   GLU A  43      -9.304   7.452   1.180  1.00  1.00           O  
ATOM    636  CB  GLU A  43     -11.261   7.793   3.744  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -10.583   9.171   3.562  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -11.425  10.079   2.664  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -12.621   9.854   2.577  1.00  1.00           O  
ATOM    640  OE2 GLU A  43     -10.863  10.976   2.056  1.00  1.00           O  
ATOM    641  H   GLU A  43     -12.286   5.476   3.499  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -11.816   7.632   1.668  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -12.265   7.935   4.114  1.00  1.00           H  
ATOM    644  HB3 GLU A  43     -10.701   7.211   4.464  1.00  1.00           H  
ATOM    645  HG2 GLU A  43     -10.483   9.641   4.527  1.00  1.00           H  
ATOM    646  HG3 GLU A  43      -9.602   9.048   3.128  1.00  1.00           H  
ATOM    647  N   PHE A  44      -9.392   5.530   2.349  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -8.048   5.100   1.961  1.00  1.00           C  
ATOM    649  C   PHE A  44      -8.015   4.688   0.490  1.00  1.00           C  
ATOM    650  O   PHE A  44      -7.162   5.134  -0.270  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -7.628   3.914   2.860  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -6.108   3.744   2.837  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -5.507   2.975   1.833  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -5.311   4.371   3.803  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -4.115   2.831   1.797  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.918   4.227   3.769  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -3.321   3.458   2.764  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.918   4.951   2.936  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -7.360   5.924   2.112  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -7.962   4.111   3.862  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -8.101   3.001   2.517  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -6.122   2.494   1.096  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.771   4.966   4.579  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -3.654   2.238   1.021  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -3.313   4.708   4.520  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -2.246   3.351   2.725  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.967   3.835   0.111  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -9.066   3.346  -1.266  1.00  1.00           C  
ATOM    669  C   ILE A  45      -9.233   4.528  -2.220  1.00  1.00           C  
ATOM    670  O   ILE A  45      -8.820   4.473  -3.376  1.00  1.00           O  
ATOM    671  CB  ILE A  45     -10.259   2.366  -1.417  1.00  1.00           C  
ATOM    672  CG1 ILE A  45     -10.173   1.210  -0.371  1.00  1.00           C  
ATOM    673  CG2 ILE A  45     -10.295   1.780  -2.844  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -8.831   0.458  -0.413  1.00  1.00           C  
ATOM    675  H   ILE A  45      -9.609   3.542   0.784  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -8.155   2.832  -1.518  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -11.180   2.916  -1.252  1.00  1.00           H  
ATOM    678 HG12 ILE A  45     -10.296   1.613   0.609  1.00  1.00           H  
ATOM    679 HG13 ILE A  45     -10.974   0.506  -0.553  1.00  1.00           H  
ATOM    680 HG21 ILE A  45      -9.348   1.305  -3.060  1.00  1.00           H  
ATOM    681 HG22 ILE A  45     -10.474   2.568  -3.562  1.00  1.00           H  
ATOM    682 HG23 ILE A  45     -11.091   1.050  -2.917  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -8.958  -0.513   0.049  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -8.091   1.019   0.143  1.00  1.00           H  
ATOM    685 HD13 ILE A  45      -8.499   0.326  -1.432  1.00  1.00           H  
ATOM    686  N   ASP A  46      -9.839   5.595  -1.714  1.00  1.00           N  
ATOM    687  CA  ASP A  46     -10.058   6.801  -2.516  1.00  1.00           C  
ATOM    688  C   ASP A  46      -8.722   7.476  -2.857  1.00  1.00           C  
ATOM    689  O   ASP A  46      -8.553   8.019  -3.947  1.00  1.00           O  
ATOM    690  CB  ASP A  46     -10.959   7.785  -1.752  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -11.302   8.990  -2.629  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -11.630   8.778  -3.785  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -11.221  10.101  -2.131  1.00  1.00           O  
ATOM    694  H   ASP A  46     -10.135   5.573  -0.774  1.00  1.00           H  
ATOM    695  HA  ASP A  46     -10.552   6.524  -3.440  1.00  1.00           H  
ATOM    696  HB2 ASP A  46     -11.873   7.285  -1.466  1.00  1.00           H  
ATOM    697  HB3 ASP A  46     -10.451   8.127  -0.864  1.00  1.00           H  
ATOM    698  N   TYR A  47      -7.774   7.418  -1.913  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -6.436   8.016  -2.095  1.00  1.00           C  
ATOM    700  C   TYR A  47      -5.629   7.258  -3.150  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.956   7.855  -3.988  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -5.658   8.023  -0.720  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -4.202   7.544  -0.899  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -3.229   8.427  -1.381  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -3.870   6.207  -0.646  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.923   7.975  -1.608  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -2.566   5.753  -0.872  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -1.594   6.639  -1.354  1.00  1.00           C  
ATOM    709  OH  TYR A  47      -0.320   6.190  -1.597  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.968   6.938  -1.080  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -6.557   9.038  -2.437  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.649   9.021  -0.316  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -6.169   7.380  -0.017  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -3.485   9.457  -1.576  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -4.617   5.519  -0.285  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -1.172   8.654  -1.974  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -2.306   4.726  -0.673  1.00  1.00           H  
ATOM    718  HH  TYR A  47      -0.196   6.162  -2.547  1.00  1.00           H  
ATOM    719  N   ILE A  48      -5.633   5.937  -3.037  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.816   5.100  -3.929  1.00  1.00           C  
ATOM    721  C   ILE A  48      -5.097   5.452  -5.390  1.00  1.00           C  
ATOM    722  O   ILE A  48      -4.181   5.520  -6.210  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -5.098   3.583  -3.704  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.995   3.228  -2.202  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -4.059   2.747  -4.491  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -5.341   1.747  -1.960  1.00  1.00           C  
ATOM    727  H   ILE A  48      -6.131   5.528  -2.304  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.774   5.302  -3.719  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -6.090   3.344  -4.060  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.997   3.423  -1.850  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.691   3.835  -1.654  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -4.078   3.014  -5.534  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -4.285   1.696  -4.396  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -3.074   2.939  -4.088  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -6.308   1.524  -2.383  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -5.361   1.551  -0.904  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -4.594   1.119  -2.420  1.00  1.00           H  
ATOM    738  N   HIS A  49      -6.369   5.663  -5.705  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.779   6.000  -7.065  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.635   7.501  -7.333  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.623   7.931  -8.485  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -8.248   5.610  -7.245  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -8.451   4.163  -6.892  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -7.575   3.163  -7.284  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -9.470   3.529  -6.222  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -8.082   1.996  -6.852  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -9.235   2.156  -6.198  1.00  1.00           N  
ATOM    748  H   HIS A  49      -7.052   5.585  -5.004  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -6.184   5.448  -7.788  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.865   6.215  -6.592  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.549   5.775  -8.268  1.00  1.00           H  
ATOM    752  HD1 HIS A  49      -6.738   3.284  -7.778  1.00  1.00           H  
ATOM    753  HD2 HIS A  49     -10.321   4.022  -5.776  1.00  1.00           H  
ATOM    754  HE1 HIS A  49      -7.605   1.040  -7.008  1.00  1.00           H  
ATOM    755  HE2 HIS A  49      -9.789   1.462  -5.785  1.00  1.00           H  
ATOM    756  N   SER A  50      -6.560   8.301  -6.264  1.00  1.00           N  
ATOM    757  CA  SER A  50      -6.461   9.757  -6.412  1.00  1.00           C  
ATOM    758  C   SER A  50      -5.173  10.164  -7.117  1.00  1.00           C  
ATOM    759  O   SER A  50      -5.111  11.229  -7.731  1.00  1.00           O  
ATOM    760  CB  SER A  50      -6.528  10.433  -5.037  1.00  1.00           C  
ATOM    761  OG  SER A  50      -6.571  11.843  -5.211  1.00  1.00           O  
ATOM    762  H   SER A  50      -6.608   7.921  -5.362  1.00  1.00           H  
ATOM    763  HA  SER A  50      -7.298  10.104  -7.000  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -7.417  10.118  -4.521  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.661  10.160  -4.451  1.00  1.00           H  
ATOM    766  HG  SER A  50      -5.672  12.175  -5.155  1.00  1.00           H  
ATOM    767  N   LYS A  51      -4.146   9.313  -7.032  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.848   9.587  -7.672  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.795   8.936  -9.049  1.00  1.00           C  
ATOM    770  O   LYS A  51      -3.789   8.391  -9.531  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.700   9.064  -6.782  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.615   9.905  -5.476  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.315   9.588  -4.699  1.00  1.00           C  
ATOM    774  CE  LYS A  51      -0.104  10.611  -3.549  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       0.456  11.864  -4.130  1.00  1.00           N  
ATOM    776  H   LYS A  51      -4.255   8.477  -6.538  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -2.714  10.653  -7.806  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -1.879   8.028  -6.540  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.765   9.146  -7.320  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -1.638  10.961  -5.711  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -2.469   9.662  -4.847  1.00  1.00           H  
ATOM    782  HD2 LYS A  51      -0.370   8.586  -4.296  1.00  1.00           H  
ATOM    783  HD3 LYS A  51       0.523   9.652  -5.375  1.00  1.00           H  
ATOM    784  HE2 LYS A  51      -1.042  10.833  -3.059  1.00  1.00           H  
ATOM    785  HE3 LYS A  51       0.591  10.217  -2.823  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51      -0.237  12.289  -4.776  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       1.326  11.643  -4.656  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       0.676  12.535  -3.365  1.00  1.00           H  
ATOM    789  N   LYS A  52      -1.618   9.026  -9.684  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -1.387   8.478 -11.030  1.00  1.00           C  
ATOM    791  C   LYS A  52      -0.111   7.633 -11.054  1.00  1.00           C  
ATOM    792  O   LYS A  52       0.725   7.718 -10.155  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -1.300   9.636 -12.043  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -1.261   9.092 -13.489  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -1.350  10.241 -14.500  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -1.346   9.663 -15.922  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -0.099   8.870 -16.126  1.00  1.00           N  
ATOM    798  H   LYS A  52      -0.883   9.490  -9.236  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -2.214   7.835 -11.312  1.00  1.00           H  
ATOM    800  HB2 LYS A  52      -2.167  10.271 -11.918  1.00  1.00           H  
ATOM    801  HB3 LYS A  52      -0.408  10.216 -11.852  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -0.336   8.565 -13.646  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -2.092   8.416 -13.647  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -2.262  10.795 -14.336  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -0.501  10.898 -14.377  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -2.206   9.018 -16.051  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -1.385  10.467 -16.638  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -0.095   8.059 -15.474  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52       0.728   9.470 -15.933  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -0.060   8.529 -17.107  1.00  1.00           H  
ATOM    811  N   VAL A  53      -0.001   6.789 -12.082  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.135   5.888 -12.241  1.00  1.00           C  
ATOM    813  C   VAL A  53       2.425   6.664 -12.489  1.00  1.00           C  
ATOM    814  O   VAL A  53       2.446   7.637 -13.245  1.00  1.00           O  
ATOM    815  CB  VAL A  53       0.873   4.921 -13.421  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       1.988   3.856 -13.502  1.00  1.00           C  
ATOM    817  CG2 VAL A  53      -0.482   4.221 -13.221  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.716   6.759 -12.748  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.240   5.305 -11.339  1.00  1.00           H  
ATOM    820  HB  VAL A  53       0.850   5.481 -14.346  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       1.762   3.151 -14.290  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       2.048   3.332 -12.561  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       2.936   4.329 -13.710  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -1.273   4.956 -13.200  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.473   3.674 -12.289  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.660   3.535 -14.036  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.505   6.211 -11.846  1.00  1.00           N  
ATOM    828  CA  GLY A  54       4.833   6.842 -11.990  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.128   7.759 -10.814  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.209   8.340 -10.717  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.400   5.425 -11.259  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       5.582   6.066 -12.016  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       4.888   7.414 -12.909  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.157   7.870  -9.919  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.295   8.705  -8.724  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.173   7.992  -7.696  1.00  1.00           C  
ATOM    837  O   ASP A  55       5.746   6.940  -7.981  1.00  1.00           O  
ATOM    838  CB  ASP A  55       2.896   8.987  -8.143  1.00  1.00           C  
ATOM    839  CG  ASP A  55       2.083   9.870  -9.103  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       2.687  10.484  -9.968  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       0.873   9.908  -8.956  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.336   7.353 -10.061  1.00  1.00           H  
ATOM    843  HA  ASP A  55       4.766   9.648  -8.983  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.377   8.051  -7.998  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       2.989   9.493  -7.191  1.00  1.00           H  
ATOM    846  N   THR A  56       5.266   8.569  -6.495  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.066   7.995  -5.399  1.00  1.00           C  
ATOM    848  C   THR A  56       5.415   8.331  -4.066  1.00  1.00           C  
ATOM    849  O   THR A  56       4.878   9.421  -3.883  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.493   8.551  -5.423  1.00  1.00           C  
ATOM    851  OG1 THR A  56       8.162   8.176  -4.227  1.00  1.00           O  
ATOM    852  CG2 THR A  56       7.464  10.080  -5.531  1.00  1.00           C  
ATOM    853  H   THR A  56       4.773   9.399  -6.329  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.106   6.914  -5.498  1.00  1.00           H  
ATOM    855  HB  THR A  56       8.023   8.144  -6.265  1.00  1.00           H  
ATOM    856  HG1 THR A  56       7.849   8.744  -3.519  1.00  1.00           H  
ATOM    857 HG21 THR A  56       8.473  10.457  -5.547  1.00  1.00           H  
ATOM    858 HG22 THR A  56       6.941  10.491  -4.682  1.00  1.00           H  
ATOM    859 HG23 THR A  56       6.958  10.371  -6.440  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.440   7.368  -3.144  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.824   7.529  -1.812  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.661   6.865  -0.722  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.535   6.056  -1.003  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.410   6.911  -1.815  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       2.503   7.689  -2.788  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       3.485   5.427  -2.240  1.00  1.00           C  
ATOM    867  H   VAL A  57       5.871   6.522  -3.365  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.741   8.580  -1.565  1.00  1.00           H  
ATOM    869  HB  VAL A  57       2.989   6.981  -0.823  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       2.487   8.731  -2.508  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       1.503   7.294  -2.747  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       2.877   7.596  -3.790  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       4.084   4.866  -1.532  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       3.930   5.353  -3.221  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       2.490   5.010  -2.268  1.00  1.00           H  
ATOM    876  N   LYS A  58       5.334   7.215   0.530  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.989   6.660   1.731  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.930   5.931   2.551  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.935   6.538   2.937  1.00  1.00           O  
ATOM    880  CB  LYS A  58       6.591   7.804   2.556  1.00  1.00           C  
ATOM    881  CG  LYS A  58       7.718   8.476   1.758  1.00  1.00           C  
ATOM    882  CD  LYS A  58       8.333   9.614   2.582  1.00  1.00           C  
ATOM    883  CE  LYS A  58       9.428  10.303   1.764  1.00  1.00           C  
ATOM    884  NZ  LYS A  58      10.475   9.306   1.402  1.00  1.00           N  
ATOM    885  H   LYS A  58       4.603   7.862   0.639  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.773   5.957   1.456  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       5.820   8.529   2.772  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       6.987   7.418   3.482  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       8.481   7.746   1.525  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       7.311   8.878   0.839  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       7.566  10.333   2.836  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       8.762   9.210   3.486  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       9.000  10.717   0.863  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       9.870  11.096   2.349  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58      11.294   9.797   0.992  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58      10.091   8.635   0.708  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58      10.772   8.789   2.255  1.00  1.00           H  
ATOM    898  N   ILE A  59       5.137   4.628   2.809  1.00  1.00           N  
ATOM    899  CA  ILE A  59       4.172   3.802   3.561  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.631   3.605   4.999  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.816   3.436   5.254  1.00  1.00           O  
ATOM    902  CB  ILE A  59       4.006   2.414   2.856  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       2.670   1.737   3.288  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       5.190   1.455   3.195  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       2.427   0.498   2.430  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.958   4.201   2.480  1.00  1.00           H  
ATOM    907  HA  ILE A  59       3.208   4.304   3.578  1.00  1.00           H  
ATOM    908  HB  ILE A  59       3.992   2.578   1.781  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       2.728   1.445   4.327  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       1.844   2.419   3.155  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       6.117   1.967   3.091  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       5.174   0.605   2.529  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       5.098   1.105   4.208  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       3.248  -0.179   2.549  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       2.349   0.788   1.394  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       1.514   0.018   2.734  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.674   3.593   5.923  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.943   3.384   7.338  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.928   2.371   7.854  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.720   2.604   7.788  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.814   4.725   8.075  1.00  1.00           C  
ATOM    922  CG  LYS A  60       4.181   4.562   9.561  1.00  1.00           C  
ATOM    923  CD  LYS A  60       4.181   5.922  10.275  1.00  1.00           C  
ATOM    924  CE  LYS A  60       4.587   5.735  11.744  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       5.982   5.215  11.799  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.743   3.699   5.642  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.947   2.985   7.485  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       4.480   5.443   7.614  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.804   5.075   7.987  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.450   3.924  10.031  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       5.159   4.115   9.645  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       4.880   6.584   9.790  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       3.196   6.351  10.236  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       4.536   6.683  12.258  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       3.921   5.028  12.223  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       6.364   5.344  12.758  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       6.573   5.738  11.121  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       5.988   4.204  11.555  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.427   1.230   8.333  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.581   0.145   8.829  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.193  -0.451  10.082  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.381  -0.261  10.340  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.433  -0.929   7.750  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.794  -1.523   7.375  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.338  -2.584   8.108  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.495  -1.020   6.271  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.570  -3.141   7.742  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.727  -1.573   5.901  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.266  -2.634   6.639  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.480  -3.181   6.277  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.398   1.109   8.322  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.597   0.523   9.076  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.787  -1.703   8.103  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       1.981  -0.482   6.878  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.805  -2.974   8.963  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.078  -0.208   5.710  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.983  -3.959   8.313  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       6.263  -1.178   5.051  1.00  1.00           H  
ATOM    959  HH  TYR A  61       7.759  -3.773   6.979  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.378  -1.182  10.857  1.00  1.00           N  
ATOM    961  CA  LYS A  62       2.847  -1.828  12.093  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.687  -3.341  11.994  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.564  -3.848  11.978  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.014  -1.309  13.287  1.00  1.00           C  
ATOM    965  CG  LYS A  62       2.541  -1.894  14.622  1.00  1.00           C  
ATOM    966  CD  LYS A  62       1.803  -1.262  15.823  1.00  1.00           C  
ATOM    967  CE  LYS A  62       0.279  -1.573  15.786  1.00  1.00           C  
ATOM    968  NZ  LYS A  62      -0.404  -0.557  14.937  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.447  -1.315  10.579  1.00  1.00           H  
ATOM    970  HA  LYS A  62       3.884  -1.599  12.279  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       2.075  -0.231  13.315  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       0.982  -1.600  13.151  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       2.389  -2.963  14.639  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       3.598  -1.683  14.710  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       2.230  -1.656  16.739  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       1.947  -0.194  15.798  1.00  1.00           H  
ATOM    977  HE2 LYS A  62       0.097  -2.562  15.385  1.00  1.00           H  
ATOM    978  HE3 LYS A  62      -0.130  -1.519  16.789  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62       0.292  -0.104  14.311  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62      -0.845   0.163  15.541  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62      -1.134  -1.022  14.359  1.00  1.00           H  
ATOM    982  N   HIS A  63       3.817  -4.061  11.956  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.818  -5.526  11.898  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.249  -6.052  13.264  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.416  -5.940  13.640  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.803  -6.009  10.812  1.00  1.00           C  
ATOM    987  CG  HIS A  63       4.740  -7.514  10.714  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       3.529  -8.185  10.673  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       5.712  -8.487  10.679  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       3.799  -9.499  10.614  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       5.111  -9.744  10.616  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.681  -3.601  11.965  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.822  -5.900  11.666  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       4.526  -5.576   9.861  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.809  -5.703  11.066  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       2.639  -7.776  10.684  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       6.775  -8.305  10.699  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       3.042 -10.269  10.572  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       5.556 -10.616  10.580  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.299  -6.608  14.009  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.586  -7.127  15.342  1.00  1.00           C  
ATOM   1002  C   GLY A  64       3.819  -5.988  16.337  1.00  1.00           C  
ATOM   1003  O   GLY A  64       2.910  -5.205  16.608  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.385  -6.656  13.661  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       2.740  -7.714  15.673  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.462  -7.761  15.310  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.047  -5.904  16.881  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.425  -4.860  17.860  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.471  -3.905  17.282  1.00  1.00           C  
ATOM   1010  O   ASN A  65       6.929  -2.996  17.978  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       5.994  -5.540  19.114  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       4.948  -6.478  19.716  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       5.287  -7.514  20.285  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       3.682  -6.179  19.627  1.00  1.00           N  
ATOM   1015  H   ASN A  65       5.723  -6.555  16.604  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       4.560  -4.277  18.150  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       6.873  -6.109  18.845  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       6.263  -4.791  19.847  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       3.401  -5.355  19.176  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       3.009  -6.782  20.008  1.00  1.00           H  
ATOM   1021  N   LYS A  66       6.855  -4.119  16.010  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       7.868  -3.280  15.327  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.304  -2.684  14.026  1.00  1.00           C  
ATOM   1024  O   LYS A  66       6.823  -3.399  13.147  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.133  -4.127  15.029  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       8.772  -5.389  14.222  1.00  1.00           C  
ATOM   1027  CD  LYS A  66      10.025  -6.251  13.997  1.00  1.00           C  
ATOM   1028  CE  LYS A  66       9.642  -7.517  13.219  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66       9.053  -7.130  11.904  1.00  1.00           N  
ATOM   1030  H   LYS A  66       6.456  -4.864  15.517  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.163  -2.456  15.970  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66       9.843  -3.533  14.467  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66       9.588  -4.422  15.966  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       8.035  -5.964  14.766  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       8.372  -5.108  13.266  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.753  -5.687  13.431  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66      10.448  -6.531  14.950  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66      10.522  -8.121  13.056  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66       8.918  -8.084  13.785  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66       8.038  -6.935  12.023  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66       9.178  -7.907  11.226  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66       9.530  -6.277  11.548  1.00  1.00           H  
ATOM   1043  N   ASN A  67       7.362  -1.346  13.920  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       6.880  -0.621  12.743  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.065  -0.218  11.880  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.132   0.119  12.388  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       6.073   0.618  13.168  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.935   1.604  13.957  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       7.978   1.246  14.502  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       6.552   2.848  14.056  1.00  1.00           N  
ATOM   1051  H   ASN A  67       7.740  -0.841  14.659  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.235  -1.261  12.151  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       5.692   1.115  12.287  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       5.242   0.304  13.782  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       5.721   3.140  13.625  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       7.096   3.490  14.557  1.00  1.00           H  
ATOM   1057  N   GLU A  68       7.862  -0.271  10.565  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       8.896   0.069   9.578  1.00  1.00           C  
ATOM   1059  C   GLU A  68       8.317   1.042   8.557  1.00  1.00           C  
ATOM   1060  O   GLU A  68       7.103   1.241   8.504  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       9.364  -1.212   8.867  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.919  -2.201   9.902  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      10.422  -3.466   9.213  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68       9.745  -3.952   8.320  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      11.480  -3.941   9.588  1.00  1.00           O  
ATOM   1066  H   GLU A  68       6.989  -0.559  10.245  1.00  1.00           H  
ATOM   1067  HA  GLU A  68       9.750   0.539  10.055  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       8.529  -1.664   8.351  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68      10.139  -0.967   8.153  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68      10.735  -1.742  10.441  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       9.135  -2.466  10.598  1.00  1.00           H  
ATOM   1072  N   GLU A  69       9.196   1.652   7.753  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.787   2.623   6.721  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.547   2.339   5.424  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.740   2.035   5.441  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       9.085   4.054   7.214  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       8.572   5.101   6.206  1.00  1.00           C  
ATOM   1078  CD  GLU A  69       8.808   6.521   6.724  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.588   6.695   7.646  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       8.192   7.428   6.190  1.00  1.00           O  
ATOM   1081  H   GLU A  69      10.146   1.445   7.856  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.718   2.530   6.525  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.594   4.206   8.161  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69      10.149   4.174   7.340  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69       9.086   4.984   5.266  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69       7.517   4.957   6.053  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.824   2.411   4.306  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.382   2.134   2.976  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.672   2.969   1.918  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.550   3.419   2.116  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.233   0.642   2.649  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.871   2.620   4.390  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.435   2.387   2.959  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       9.744   0.058   3.400  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70       9.666   0.437   1.678  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       8.187   0.376   2.640  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.348   3.179   0.791  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.783   3.950  -0.332  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.779   3.067  -1.566  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.728   2.319  -1.798  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.611   5.204  -0.602  1.00  1.00           C  
ATOM   1102  OG  SER A  71      10.917   4.822  -1.006  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.239   2.784   0.711  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.759   4.238  -0.113  1.00  1.00           H  
ATOM   1105  HB2 SER A  71       9.150   5.782  -1.389  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.657   5.800   0.299  1.00  1.00           H  
ATOM   1107  HG  SER A  71      10.843   4.016  -1.526  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.679   3.114  -2.332  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.520   2.273  -3.525  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.954   3.096  -4.680  1.00  1.00           C  
ATOM   1111  O   ILE A  72       6.072   3.929  -4.483  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.554   1.093  -3.204  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       6.996   0.351  -1.881  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       6.550   0.099  -4.396  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       6.289   0.931  -0.631  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.942   3.700  -2.066  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.481   1.871  -3.833  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       5.544   1.479  -3.086  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       6.736  -0.699  -1.942  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       8.065   0.434  -1.748  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       7.558  -0.223  -4.612  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       6.128   0.572  -5.273  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       5.955  -0.756  -4.131  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       6.817   0.609   0.259  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       5.273   0.564  -0.596  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       6.275   2.009  -0.668  1.00  1.00           H  
ATOM   1127  N   LYS A  73       7.463   2.848  -5.885  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       7.007   3.556  -7.071  1.00  1.00           C  
ATOM   1129  C   LYS A  73       5.705   2.928  -7.556  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.559   1.707  -7.568  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       8.087   3.445  -8.160  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.693   4.261  -9.401  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       8.809   4.175 -10.453  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       8.422   5.001 -11.684  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       9.520   4.943 -12.685  1.00  1.00           N  
ATOM   1136  H   LYS A  73       8.166   2.175  -5.987  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       6.844   4.605  -6.843  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       9.021   3.822  -7.766  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       8.213   2.409  -8.438  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       6.778   3.870  -9.821  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       7.547   5.294  -9.120  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       9.730   4.557 -10.036  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       8.947   3.144 -10.745  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73       7.520   4.596 -12.117  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73       8.253   6.028 -11.393  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73       9.281   5.551 -13.495  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73       9.641   3.965 -13.012  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73      10.403   5.278 -12.249  1.00  1.00           H  
ATOM   1149  N   LEU A  74       4.760   3.775  -7.938  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       3.461   3.309  -8.410  1.00  1.00           C  
ATOM   1151  C   LEU A  74       3.618   2.598  -9.753  1.00  1.00           C  
ATOM   1152  O   LEU A  74       4.451   2.974 -10.580  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       2.496   4.511  -8.547  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       1.938   4.962  -7.161  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.978   3.893  -6.533  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       3.105   5.276  -6.186  1.00  1.00           C  
ATOM   1157  H   LEU A  74       4.945   4.735  -7.892  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       3.053   2.607  -7.698  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       3.035   5.335  -8.993  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       1.668   4.247  -9.189  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       1.366   5.868  -7.312  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74       1.472   3.369  -5.730  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74       0.664   3.166  -7.271  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.106   4.395  -6.141  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       3.551   4.355  -5.836  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.716   5.816  -5.347  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       3.855   5.872  -6.679  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.801   1.560  -9.949  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.805   0.763 -11.175  1.00  1.00           C  
ATOM   1170  C   THR A  75       1.372   0.436 -11.583  1.00  1.00           C  
ATOM   1171  O   THR A  75       0.434   0.604 -10.804  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.612  -0.523 -10.943  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       3.003  -1.267  -9.893  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       5.062  -0.165 -10.556  1.00  1.00           C  
ATOM   1175  H   THR A  75       2.166   1.312  -9.248  1.00  1.00           H  
ATOM   1176  HA  THR A  75       3.266   1.319 -11.984  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.616  -1.115 -11.849  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       2.928  -2.179 -10.182  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       5.070   0.251  -9.556  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       5.469   0.562 -11.247  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       5.677  -1.053 -10.585  1.00  1.00           H  
ATOM   1182  N   ALA A  76       1.225  -0.031 -12.819  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.081  -0.397 -13.386  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.326  -1.889 -13.193  1.00  1.00           C  
ATOM   1185  O   ALA A  76       0.609  -2.689 -13.236  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.073  -0.071 -14.880  1.00  1.00           C  
ATOM   1187  H   ALA A  76       2.031  -0.145 -13.362  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -0.889   0.166 -12.901  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76       0.059   0.993 -15.014  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76      -1.006  -0.378 -15.330  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76       0.742  -0.596 -15.354  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -1.594  -2.260 -12.989  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -1.977  -3.669 -12.798  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.347  -3.953 -13.423  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.614  -5.069 -13.870  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -1.983  -4.039 -11.284  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -3.114  -3.305 -10.497  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -0.613  -3.715 -10.649  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -3.036  -1.769 -10.612  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.287  -1.571 -12.980  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.256  -4.310 -13.301  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -2.149  -5.110 -11.203  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -4.074  -3.628 -10.866  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -3.041  -3.578  -9.453  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -0.588  -4.094  -9.642  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -0.464  -2.647 -10.619  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77       0.179  -4.178 -11.224  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -3.484  -1.449 -11.534  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -2.009  -1.432 -10.570  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -3.586  -1.332  -9.794  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.215  -2.929 -13.452  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.569  -3.047 -14.016  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.602  -2.481 -15.433  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.825  -1.596 -15.784  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -6.566  -2.265 -13.136  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -6.636  -2.872 -11.737  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -6.383  -4.059 -11.602  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -6.952  -2.152 -10.805  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -3.942  -2.073 -13.088  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -5.878  -4.088 -14.047  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -6.248  -1.235 -13.064  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.551  -2.300 -13.581  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -6.510  -3.017 -16.235  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -6.685  -2.610 -17.630  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.768  -1.083 -17.795  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -6.438  -0.552 -18.856  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -7.978  -3.268 -18.154  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -9.187  -2.849 -17.271  1.00  1.00           C  
ATOM   1229  CD  LYS A  79     -10.506  -3.548 -17.735  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -10.642  -4.961 -17.126  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -10.692  -4.858 -15.638  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -7.081  -3.734 -15.894  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -5.850  -2.978 -18.209  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -8.155  -2.960 -19.177  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -7.867  -4.339 -18.122  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -8.983  -3.100 -16.236  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -9.313  -1.775 -17.342  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79     -11.359  -2.959 -17.415  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79     -10.525  -3.625 -18.814  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -11.555  -5.416 -17.481  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79      -9.803  -5.572 -17.417  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79     -11.297  -5.614 -15.259  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -11.086  -3.935 -15.367  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79      -9.733  -4.954 -15.249  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -7.230  -0.389 -16.752  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.383   1.078 -16.786  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.138   1.782 -16.238  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.152   2.991 -16.006  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.640   1.479 -15.979  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -8.623   0.818 -14.576  1.00  1.00           C  
ATOM   1251  CD  LYS A  80      -9.725   1.428 -13.672  1.00  1.00           C  
ATOM   1252  CE  LYS A  80     -11.133   1.188 -14.260  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80     -12.159   1.477 -13.219  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -7.490  -0.871 -15.941  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.520   1.409 -17.812  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.684   2.556 -15.880  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -9.517   1.140 -16.518  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -8.795  -0.245 -14.675  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -7.660   0.975 -14.116  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80      -9.671   0.967 -12.694  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80      -9.553   2.489 -13.569  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -11.301   1.844 -15.104  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -11.231   0.159 -14.579  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80     -13.086   1.128 -13.539  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80     -12.213   2.503 -13.062  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -11.897   1.002 -12.333  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.060   1.027 -16.052  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.813   1.603 -15.558  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.007   2.319 -14.226  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.460   3.402 -14.016  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.098   0.073 -16.274  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.089   0.817 -15.433  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.443   2.310 -16.283  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.793   1.723 -13.322  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -5.041   2.348 -12.017  1.00  1.00           C  
ATOM   1276  C   THR A  82      -3.848   2.076 -11.064  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.558   0.913 -10.793  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.340   1.780 -11.386  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.456   2.285 -12.108  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.482   2.230  -9.910  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.211   0.859 -13.537  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.198   3.401 -12.159  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.336   0.698 -11.441  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.551   3.218 -11.895  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -7.499   2.077  -9.585  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -6.233   3.283  -9.822  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -5.813   1.649  -9.284  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.186   3.085 -10.504  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -2.068   2.842  -9.530  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.506   1.885  -8.406  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.531   2.110  -7.764  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -1.770   4.255  -8.959  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.220   5.199 -10.029  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.405   4.530 -10.735  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.199   2.456 -10.047  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -2.328   4.430  -8.040  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -0.711   4.385  -8.774  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -2.517   6.152  -9.599  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -1.424   5.345 -10.738  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.354   4.845 -10.305  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.383   4.746 -11.797  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.744   0.815  -8.189  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -2.089  -0.176  -7.148  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.859  -0.853  -6.581  1.00  1.00           C  
ATOM   1305  O   GLY A  84      -0.947  -1.518  -5.551  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.966   0.681  -8.767  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -2.618   0.306  -6.332  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.723  -0.931  -7.579  1.00  1.00           H  
ATOM   1309  N   ILE A  85       0.272  -0.688  -7.260  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       1.542  -1.287  -6.834  1.00  1.00           C  
ATOM   1311  C   ILE A  85       1.488  -2.823  -6.920  1.00  1.00           C  
ATOM   1312  O   ILE A  85       2.510  -3.460  -7.147  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       1.912  -0.855  -5.382  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       1.817   0.690  -5.240  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       3.352  -1.309  -5.041  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       1.983   1.110  -3.769  1.00  1.00           C  
ATOM   1317  H   ILE A  85       0.256  -0.147  -8.076  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       2.314  -0.937  -7.504  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       1.236  -1.321  -4.685  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85       2.591   1.158  -5.828  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85       0.853   1.027  -5.590  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       4.054  -0.807  -5.693  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       3.447  -2.373  -5.170  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       3.572  -1.061  -4.014  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       1.843   2.176  -3.678  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       2.974   0.851  -3.427  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       1.249   0.603  -3.164  1.00  1.00           H  
ATOM   1328  N   GLY A  86       0.290  -3.408  -6.735  1.00  1.00           N  
ATOM   1329  CA  GLY A  86       0.095  -4.871  -6.777  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -0.338  -5.389  -5.415  1.00  1.00           C  
ATOM   1331  O   GLY A  86       0.071  -6.470  -4.990  1.00  1.00           O  
ATOM   1332  H   GLY A  86      -0.482  -2.843  -6.574  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -0.679  -5.104  -7.489  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86       1.005  -5.374  -7.067  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -1.180  -4.602  -4.733  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -1.700  -4.961  -3.402  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -3.166  -4.559  -3.281  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -3.663  -3.749  -4.062  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -0.881  -4.266  -2.288  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -0.983  -2.711  -2.408  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87       0.596  -4.693  -2.396  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -0.366  -2.047  -1.179  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -1.466  -3.759  -5.139  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -1.636  -6.036  -3.257  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -1.267  -4.583  -1.324  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -0.461  -2.379  -3.289  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -2.015  -2.403  -2.476  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87       0.671  -5.774  -2.370  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87       1.155  -4.280  -1.571  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87       1.007  -4.327  -3.323  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -0.847  -2.427  -0.285  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -0.517  -0.981  -1.238  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87       0.688  -2.260  -1.148  1.00  1.00           H  
ATOM   1354  N   THR A  88      -3.835  -5.116  -2.275  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -5.246  -4.818  -2.001  1.00  1.00           C  
ATOM   1356  C   THR A  88      -5.433  -4.572  -0.514  1.00  1.00           C  
ATOM   1357  O   THR A  88      -4.994  -5.370   0.302  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -6.115  -5.991  -2.460  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -7.487  -5.678  -2.264  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -5.768  -7.282  -1.703  1.00  1.00           C  
ATOM   1361  H   THR A  88      -3.358  -5.744  -1.694  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -5.558  -3.924  -2.539  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -5.935  -6.150  -3.492  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -7.858  -5.419  -3.110  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -6.194  -7.235  -0.715  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -4.695  -7.399  -1.633  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -6.182  -8.128  -2.236  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -6.091  -3.462  -0.180  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -6.356  -3.080   1.212  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -7.834  -3.320   1.500  1.00  1.00           C  
ATOM   1371  O   LEU A  89      -8.694  -2.968   0.689  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -5.998  -1.593   1.439  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -4.531  -1.275   0.990  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -3.512  -2.245   1.657  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -4.374  -1.302  -0.573  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -6.413  -2.887  -0.898  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -5.771  -3.696   1.885  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -6.687  -0.966   0.887  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -6.102  -1.367   2.492  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -4.294  -0.275   1.332  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -3.774  -2.404   2.696  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -2.525  -1.816   1.605  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -3.509  -3.196   1.134  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -4.006  -2.267  -0.907  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -3.663  -0.540  -0.862  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -5.319  -1.096  -1.063  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -8.135  -3.919   2.653  1.00  1.00           N  
ATOM   1388  CA  VAL A  90      -9.513  -4.209   3.044  1.00  1.00           C  
ATOM   1389  C   VAL A  90      -9.575  -4.288   4.566  1.00  1.00           C  
ATOM   1390  O   VAL A  90      -8.768  -4.976   5.164  1.00  1.00           O  
ATOM   1391  CB  VAL A  90      -9.933  -5.577   2.431  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -11.279  -6.067   3.035  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90     -10.041  -5.468   0.875  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -7.426  -4.146   3.291  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -10.182  -3.433   2.696  1.00  1.00           H  
ATOM   1396  HB  VAL A  90      -9.166  -6.297   2.681  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90     -11.651  -6.909   2.469  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90     -12.005  -5.268   3.011  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90     -11.122  -6.377   4.065  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90     -10.558  -6.335   0.481  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -9.055  -5.431   0.436  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90     -10.589  -4.576   0.600  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -10.552  -3.624   5.186  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -10.725  -3.673   6.646  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -11.826  -4.680   6.988  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -13.001  -4.317   7.057  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -11.119  -2.274   7.142  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -11.258  -2.255   8.664  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -10.362  -2.749   9.329  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -12.267  -1.759   9.138  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -11.194  -3.098   4.667  1.00  1.00           H  
ATOM   1412  HA  ASP A  91      -9.802  -3.974   7.135  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -10.358  -1.569   6.849  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -12.059  -1.989   6.691  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -11.447  -5.947   7.204  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -12.424  -6.995   7.541  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -12.798  -6.891   9.025  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -11.999  -7.219   9.901  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -11.822  -8.379   7.248  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -11.433  -8.483   5.777  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -12.305  -8.307   4.943  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -10.269  -8.729   5.510  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -10.497  -6.184   7.137  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -13.319  -6.870   6.937  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -10.948  -8.531   7.864  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -12.554  -9.140   7.468  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -14.013  -6.408   9.294  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -14.495  -6.226  10.672  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -14.779  -7.578  11.338  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -15.935  -7.941  11.568  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -15.784  -5.373  10.653  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -15.574  -4.063   9.850  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -16.898  -3.276   9.821  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -14.455  -3.189  10.483  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -14.594  -6.152   8.550  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -13.744  -5.715  11.256  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -16.581  -5.944  10.193  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -16.066  -5.128  11.668  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -15.301  -4.312   8.835  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -17.181  -3.011  10.829  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -17.673  -3.885   9.377  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -16.768  -2.379   9.235  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -14.560  -3.171  11.561  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -14.515  -2.175  10.101  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -13.492  -3.598  10.223  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -13.715  -8.328  11.634  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -13.843  -9.651  12.263  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -12.579 -10.002  13.043  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -12.269 -11.177  13.238  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -14.106 -10.708  11.172  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -12.942 -10.738  10.160  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -13.253 -11.694   9.010  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -14.396 -11.732   8.586  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -12.335 -12.368   8.569  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -12.823  -7.995  11.403  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -14.679  -9.652  12.955  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -14.209 -11.683  11.630  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -15.021 -10.459  10.655  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -12.786  -9.746   9.766  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -12.038 -11.067  10.651  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -11.843  -8.978  13.489  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -10.601  -9.196  14.251  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -10.905  -9.320  15.741  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -10.026  -9.659  16.532  1.00  1.00           O  
ATOM   1465  CB  HIS A  95      -9.623  -8.025  14.016  1.00  1.00           C  
ATOM   1466  CG  HIS A  95      -8.292  -8.330  14.668  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95      -7.967  -7.887  15.941  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95      -7.211  -9.059  14.236  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95      -6.739  -8.348  16.227  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95      -6.229  -9.068  15.225  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -12.134  -8.062  13.304  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -10.125 -10.116  13.916  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95      -9.476  -7.891  12.954  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -10.031  -7.117  14.437  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95      -8.533  -7.335  16.522  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95      -7.137  -9.559  13.283  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95      -6.224  -8.156  17.157  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95      -5.352  -9.505  15.193  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -12.152  -9.037  16.117  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -12.568  -9.118  17.519  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -11.659  -8.274  18.416  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -10.828  -7.507  17.929  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -12.552 -10.582  17.986  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -13.461 -11.404  17.111  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -13.054 -12.588  16.519  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -14.769 -11.226  16.726  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -14.092 -13.074  15.819  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -15.164 -12.283  15.909  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -12.806  -8.769  15.437  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -13.576  -8.739  17.603  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -11.548 -10.973  17.924  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -12.895 -10.638  19.008  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -12.166 -12.998  16.597  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -15.394 -10.393  17.011  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -14.062 -13.992  15.250  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -16.040 -12.417  15.489  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -11.830  -8.422  19.728  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -11.032  -7.669  20.694  1.00  1.00           C  
ATOM   1499  C   HIS A  97      -9.542  -7.977  20.527  1.00  1.00           C  
ATOM   1500  O   HIS A  97      -8.704  -7.077  20.594  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -11.480  -8.032  22.121  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -12.920  -7.635  22.323  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -13.972  -8.487  22.030  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -13.494  -6.477  22.791  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -15.113  -7.840  22.319  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -14.882  -6.612  22.787  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -12.512  -9.046  20.052  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -11.187  -6.611  20.534  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -11.380  -9.097  22.265  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -10.863  -7.513  22.842  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -13.897  -9.398  21.674  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -12.955  -5.598  23.111  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -16.098  -8.263  22.188  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -15.545  -5.946  23.066  1.00  1.00           H  
ATOM   1515  N   HIS A  98      -9.219  -9.252  20.313  1.00  1.00           N  
ATOM   1516  CA  HIS A  98      -7.825  -9.673  20.142  1.00  1.00           C  
ATOM   1517  C   HIS A  98      -7.770 -11.096  19.588  1.00  1.00           C  
ATOM   1518  O   HIS A  98      -7.371 -11.312  18.445  1.00  1.00           O  
ATOM   1519  CB  HIS A  98      -7.095  -9.600  21.500  1.00  1.00           C  
ATOM   1520  CG  HIS A  98      -5.636  -9.948  21.335  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98      -5.025 -10.953  22.067  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98      -4.657  -9.437  20.515  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98      -3.740 -11.017  21.681  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98      -3.460 -10.115  20.735  1.00  1.00           N  
ATOM   1525  H   HIS A  98      -9.929  -9.926  20.273  1.00  1.00           H  
ATOM   1526  HA  HIS A  98      -7.332  -9.010  19.440  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98      -7.179  -8.599  21.894  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98      -7.553 -10.293  22.189  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98      -5.453 -11.515  22.745  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98      -4.795  -8.632  19.808  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98      -3.021 -11.713  22.085  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98      -2.599  -9.963  20.294  1.00  1.00           H  
ATOM   1533  N   HIS A  99      -8.173 -12.063  20.414  1.00  1.00           N  
ATOM   1534  CA  HIS A  99      -8.171 -13.473  20.013  1.00  1.00           C  
ATOM   1535  C   HIS A  99      -6.792 -13.888  19.485  1.00  1.00           C  
ATOM   1536  O   HIS A  99      -6.543 -13.840  18.281  1.00  1.00           O  
ATOM   1537  CB  HIS A  99      -9.248 -13.705  18.936  1.00  1.00           C  
ATOM   1538  CG  HIS A  99      -9.346 -15.175  18.600  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99      -8.590 -15.751  17.591  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -10.094 -16.194  19.143  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99      -8.900 -17.058  17.563  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99      -9.809 -17.387  18.483  1.00  1.00           N  
ATOM   1543  H   HIS A  99      -8.478 -11.822  21.314  1.00  1.00           H  
ATOM   1544  HA  HIS A  99      -8.406 -14.073  20.880  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -10.205 -13.363  19.308  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99      -8.992 -13.152  18.045  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99      -7.952 -15.290  17.008  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -10.797 -16.083  19.956  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99      -8.464 -17.763  16.870  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -10.194 -18.271  18.655  1.00  1.00           H  
ATOM   1551  N   HIS A 100      -5.905 -14.287  20.401  1.00  1.00           N  
ATOM   1552  CA  HIS A 100      -4.548 -14.706  20.038  1.00  1.00           C  
ATOM   1553  C   HIS A 100      -3.826 -13.604  19.253  1.00  1.00           C  
ATOM   1554  O   HIS A 100      -4.106 -13.462  18.075  1.00  1.00           O  
ATOM   1555  CB  HIS A 100      -4.596 -16.007  19.208  1.00  1.00           C  
ATOM   1556  CG  HIS A 100      -3.197 -16.497  18.921  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100      -2.417 -17.108  19.889  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100      -2.422 -16.452  17.786  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100      -1.233 -17.403  19.328  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100      -1.179 -17.027  18.049  1.00  1.00           N  
ATOM   1561  OXT HIS A 100      -3.001 -12.926  19.842  1.00  1.00           O  
ATOM   1562  H   HIS A 100      -6.168 -14.297  21.344  1.00  1.00           H  
ATOM   1563  HA  HIS A 100      -3.997 -14.899  20.949  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100      -5.132 -16.762  19.762  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100      -5.107 -15.820  18.275  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100      -2.681 -17.291  20.815  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100      -2.728 -16.035  16.838  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100      -0.420 -17.888  19.850  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100      -0.428 -17.132  17.427  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -4.764  -4.463  21.787  1.00  1.00           N  
ATOM      2  CA  MET A   1      -5.778  -4.421  22.881  1.00  1.00           C  
ATOM      3  C   MET A   1      -5.874  -2.991  23.419  1.00  1.00           C  
ATOM      4  O   MET A   1      -5.052  -2.571  24.233  1.00  1.00           O  
ATOM      5  CB  MET A   1      -5.353  -5.394  23.996  1.00  1.00           C  
ATOM      6  CG  MET A   1      -6.430  -5.459  25.090  1.00  1.00           C  
ATOM      7  SD  MET A   1      -5.943  -6.673  26.339  1.00  1.00           S  
ATOM      8  CE  MET A   1      -7.362  -6.439  27.437  1.00  1.00           C  
ATOM      9  H1  MET A   1      -4.660  -3.515  21.374  1.00  1.00           H  
ATOM     10  H2  MET A   1      -5.075  -5.130  21.052  1.00  1.00           H  
ATOM     11  H3  MET A   1      -3.849  -4.772  22.172  1.00  1.00           H  
ATOM     12  HA  MET A   1      -6.739  -4.723  22.486  1.00  1.00           H  
ATOM     13  HB2 MET A   1      -5.215  -6.379  23.575  1.00  1.00           H  
ATOM     14  HB3 MET A   1      -4.421  -5.059  24.432  1.00  1.00           H  
ATOM     15  HG2 MET A   1      -6.538  -4.493  25.558  1.00  1.00           H  
ATOM     16  HG3 MET A   1      -7.372  -5.755  24.652  1.00  1.00           H  
ATOM     17  HE1 MET A   1      -8.259  -6.785  26.944  1.00  1.00           H  
ATOM     18  HE2 MET A   1      -7.461  -5.388  27.678  1.00  1.00           H  
ATOM     19  HE3 MET A   1      -7.213  -7.000  28.344  1.00  1.00           H  
ATOM     20  N   VAL A   2      -6.885  -2.250  22.956  1.00  1.00           N  
ATOM     21  CA  VAL A   2      -7.091  -0.864  23.392  1.00  1.00           C  
ATOM     22  C   VAL A   2      -5.822  -0.034  23.160  1.00  1.00           C  
ATOM     23  O   VAL A   2      -4.871  -0.113  23.939  1.00  1.00           O  
ATOM     24  CB  VAL A   2      -7.489  -0.833  24.884  1.00  1.00           C  
ATOM     25  CG1 VAL A   2      -7.861   0.602  25.313  1.00  1.00           C  
ATOM     26  CG2 VAL A   2      -8.695  -1.762  25.112  1.00  1.00           C  
ATOM     27  H   VAL A   2      -7.507  -2.643  22.309  1.00  1.00           H  
ATOM     28  HA  VAL A   2      -7.897  -0.440  22.807  1.00  1.00           H  
ATOM     29  HB  VAL A   2      -6.658  -1.177  25.484  1.00  1.00           H  
ATOM     30 HG11 VAL A   2      -8.655   0.975  24.680  1.00  1.00           H  
ATOM     31 HG12 VAL A   2      -6.999   1.246  25.224  1.00  1.00           H  
ATOM     32 HG13 VAL A   2      -8.195   0.598  26.342  1.00  1.00           H  
ATOM     33 HG21 VAL A   2      -9.526  -1.436  24.503  1.00  1.00           H  
ATOM     34 HG22 VAL A   2      -8.981  -1.734  26.154  1.00  1.00           H  
ATOM     35 HG23 VAL A   2      -8.430  -2.775  24.846  1.00  1.00           H  
ATOM     36  N   LYS A   3      -5.815   0.755  22.075  1.00  1.00           N  
ATOM     37  CA  LYS A   3      -4.662   1.605  21.716  1.00  1.00           C  
ATOM     38  C   LYS A   3      -5.153   2.989  21.292  1.00  1.00           C  
ATOM     39  O   LYS A   3      -6.323   3.170  20.959  1.00  1.00           O  
ATOM     40  CB  LYS A   3      -3.871   0.954  20.565  1.00  1.00           C  
ATOM     41  CG  LYS A   3      -3.270  -0.380  21.036  1.00  1.00           C  
ATOM     42  CD  LYS A   3      -2.469  -1.026  19.896  1.00  1.00           C  
ATOM     43  CE  LYS A   3      -1.899  -2.370  20.362  1.00  1.00           C  
ATOM     44  NZ  LYS A   3      -1.018  -2.154  21.546  1.00  1.00           N  
ATOM     45  H   LYS A   3      -6.604   0.764  21.494  1.00  1.00           H  
ATOM     46  HA  LYS A   3      -4.001   1.731  22.570  1.00  1.00           H  
ATOM     47  HB2 LYS A   3      -4.534   0.777  19.731  1.00  1.00           H  
ATOM     48  HB3 LYS A   3      -3.071   1.615  20.256  1.00  1.00           H  
ATOM     49  HG2 LYS A   3      -2.617  -0.204  21.879  1.00  1.00           H  
ATOM     50  HG3 LYS A   3      -4.068  -1.045  21.331  1.00  1.00           H  
ATOM     51  HD2 LYS A   3      -3.117  -1.187  19.045  1.00  1.00           H  
ATOM     52  HD3 LYS A   3      -1.658  -0.373  19.613  1.00  1.00           H  
ATOM     53  HE2 LYS A   3      -2.710  -3.032  20.634  1.00  1.00           H  
ATOM     54  HE3 LYS A   3      -1.326  -2.817  19.564  1.00  1.00           H  
ATOM     55  HZ1 LYS A   3      -0.291  -2.896  21.576  1.00  1.00           H  
ATOM     56  HZ2 LYS A   3      -1.586  -2.193  22.415  1.00  1.00           H  
ATOM     57  HZ3 LYS A   3      -0.561  -1.222  21.470  1.00  1.00           H  
ATOM     58  N   VAL A   4      -4.241   3.962  21.318  1.00  1.00           N  
ATOM     59  CA  VAL A   4      -4.569   5.339  20.950  1.00  1.00           C  
ATOM     60  C   VAL A   4      -5.066   5.409  19.504  1.00  1.00           C  
ATOM     61  O   VAL A   4      -5.958   6.198  19.186  1.00  1.00           O  
ATOM     62  CB  VAL A   4      -3.320   6.227  21.156  1.00  1.00           C  
ATOM     63  CG1 VAL A   4      -2.165   5.755  20.250  1.00  1.00           C  
ATOM     64  CG2 VAL A   4      -3.651   7.702  20.850  1.00  1.00           C  
ATOM     65  H   VAL A   4      -3.327   3.749  21.600  1.00  1.00           H  
ATOM     66  HA  VAL A   4      -5.355   5.694  21.601  1.00  1.00           H  
ATOM     67  HB  VAL A   4      -3.006   6.143  22.190  1.00  1.00           H  
ATOM     68 HG11 VAL A   4      -2.422   5.909  19.213  1.00  1.00           H  
ATOM     69 HG12 VAL A   4      -1.976   4.705  20.421  1.00  1.00           H  
ATOM     70 HG13 VAL A   4      -1.273   6.319  20.483  1.00  1.00           H  
ATOM     71 HG21 VAL A   4      -2.800   8.320  21.099  1.00  1.00           H  
ATOM     72 HG22 VAL A   4      -4.502   8.012  21.439  1.00  1.00           H  
ATOM     73 HG23 VAL A   4      -3.879   7.820  19.801  1.00  1.00           H  
ATOM     74  N   THR A   5      -4.486   4.585  18.633  1.00  1.00           N  
ATOM     75  CA  THR A   5      -4.881   4.563  17.221  1.00  1.00           C  
ATOM     76  C   THR A   5      -6.291   3.989  17.084  1.00  1.00           C  
ATOM     77  O   THR A   5      -6.759   3.235  17.939  1.00  1.00           O  
ATOM     78  CB  THR A   5      -3.877   3.709  16.415  1.00  1.00           C  
ATOM     79  OG1 THR A   5      -2.557   4.096  16.764  1.00  1.00           O  
ATOM     80  CG2 THR A   5      -4.069   3.903  14.902  1.00  1.00           C  
ATOM     81  H   THR A   5      -3.779   3.981  18.942  1.00  1.00           H  
ATOM     82  HA  THR A   5      -4.877   5.577  16.838  1.00  1.00           H  
ATOM     83  HB  THR A   5      -4.017   2.668  16.655  1.00  1.00           H  
ATOM     84  HG1 THR A   5      -2.615   4.725  17.487  1.00  1.00           H  
ATOM     85 HG21 THR A   5      -5.037   3.533  14.606  1.00  1.00           H  
ATOM     86 HG22 THR A   5      -3.301   3.358  14.375  1.00  1.00           H  
ATOM     87 HG23 THR A   5      -3.992   4.952  14.657  1.00  1.00           H  
ATOM     88  N   TYR A   6      -6.954   4.347  15.992  1.00  1.00           N  
ATOM     89  CA  TYR A   6      -8.312   3.870  15.716  1.00  1.00           C  
ATOM     90  C   TYR A   6      -8.259   2.414  15.233  1.00  1.00           C  
ATOM     91  O   TYR A   6      -8.297   1.486  16.042  1.00  1.00           O  
ATOM     92  CB  TYR A   6      -8.964   4.774  14.652  1.00  1.00           C  
ATOM     93  CG  TYR A   6      -9.099   6.201  15.187  1.00  1.00           C  
ATOM     94  CD1 TYR A   6     -10.253   6.584  15.882  1.00  1.00           C  
ATOM     95  CD2 TYR A   6      -8.070   7.129  14.984  1.00  1.00           C  
ATOM     96  CE1 TYR A   6     -10.379   7.889  16.372  1.00  1.00           C  
ATOM     97  CE2 TYR A   6      -8.194   8.436  15.473  1.00  1.00           C  
ATOM     98  CZ  TYR A   6      -9.348   8.815  16.167  1.00  1.00           C  
ATOM     99  OH  TYR A   6      -9.469  10.102  16.650  1.00  1.00           O  
ATOM    100  H   TYR A   6      -6.512   4.935  15.350  1.00  1.00           H  
ATOM    101  HA  TYR A   6      -8.908   3.912  16.624  1.00  1.00           H  
ATOM    102  HB2 TYR A   6      -8.348   4.777  13.762  1.00  1.00           H  
ATOM    103  HB3 TYR A   6      -9.943   4.384  14.400  1.00  1.00           H  
ATOM    104  HD1 TYR A   6     -11.049   5.871  16.040  1.00  1.00           H  
ATOM    105  HD2 TYR A   6      -7.178   6.838  14.448  1.00  1.00           H  
ATOM    106  HE1 TYR A   6     -11.269   8.183  16.908  1.00  1.00           H  
ATOM    107  HE2 TYR A   6      -7.398   9.149  15.315  1.00  1.00           H  
ATOM    108  HH  TYR A   6      -8.588  10.477  16.715  1.00  1.00           H  
ATOM    109  N   ASP A   7      -8.171   2.221  13.907  1.00  1.00           N  
ATOM    110  CA  ASP A   7      -8.113   0.881  13.301  1.00  1.00           C  
ATOM    111  C   ASP A   7      -7.068   0.857  12.174  1.00  1.00           C  
ATOM    112  O   ASP A   7      -5.868   0.951  12.433  1.00  1.00           O  
ATOM    113  CB  ASP A   7      -9.511   0.498  12.770  1.00  1.00           C  
ATOM    114  CG  ASP A   7      -9.493  -0.910  12.169  1.00  1.00           C  
ATOM    115  OD1 ASP A   7      -8.659  -1.699  12.581  1.00  1.00           O  
ATOM    116  OD2 ASP A   7     -10.307  -1.174  11.299  1.00  1.00           O  
ATOM    117  H   ASP A   7      -8.162   3.009  13.328  1.00  1.00           H  
ATOM    118  HA  ASP A   7      -7.814   0.147  14.044  1.00  1.00           H  
ATOM    119  HB2 ASP A   7     -10.219   0.526  13.584  1.00  1.00           H  
ATOM    120  HB3 ASP A   7      -9.813   1.207  12.012  1.00  1.00           H  
ATOM    121  N   GLY A   8      -7.527   0.722  10.929  1.00  1.00           N  
ATOM    122  CA  GLY A   8      -6.638   0.672   9.765  1.00  1.00           C  
ATOM    123  C   GLY A   8      -7.324  -0.088   8.646  1.00  1.00           C  
ATOM    124  O   GLY A   8      -8.546  -0.242   8.651  1.00  1.00           O  
ATOM    125  H   GLY A   8      -8.492   0.643  10.788  1.00  1.00           H  
ATOM    126  HA2 GLY A   8      -6.419   1.678   9.436  1.00  1.00           H  
ATOM    127  HA3 GLY A   8      -5.711   0.161  10.014  1.00  1.00           H  
ATOM    128  N   VAL A   9      -6.527  -0.582   7.698  1.00  1.00           N  
ATOM    129  CA  VAL A   9      -7.041  -1.365   6.560  1.00  1.00           C  
ATOM    130  C   VAL A   9      -6.234  -2.662   6.449  1.00  1.00           C  
ATOM    131  O   VAL A   9      -5.004  -2.636   6.456  1.00  1.00           O  
ATOM    132  CB  VAL A   9      -6.930  -0.533   5.254  1.00  1.00           C  
ATOM    133  CG1 VAL A   9      -7.968   0.600   5.269  1.00  1.00           C  
ATOM    134  CG2 VAL A   9      -5.519   0.081   5.128  1.00  1.00           C  
ATOM    135  H   VAL A   9      -5.554  -0.428   7.770  1.00  1.00           H  
ATOM    136  HA  VAL A   9      -8.084  -1.636   6.721  1.00  1.00           H  
ATOM    137  HB  VAL A   9      -7.125  -1.170   4.403  1.00  1.00           H  
ATOM    138 HG11 VAL A   9      -7.885   1.180   4.361  1.00  1.00           H  
ATOM    139 HG12 VAL A   9      -7.790   1.240   6.123  1.00  1.00           H  
ATOM    140 HG13 VAL A   9      -8.962   0.181   5.335  1.00  1.00           H  
ATOM    141 HG21 VAL A   9      -5.469   0.695   4.243  1.00  1.00           H  
ATOM    142 HG22 VAL A   9      -4.784  -0.701   5.057  1.00  1.00           H  
ATOM    143 HG23 VAL A   9      -5.311   0.695   5.990  1.00  1.00           H  
ATOM    144  N   TYR A  10      -6.926  -3.811   6.407  1.00  1.00           N  
ATOM    145  CA  TYR A  10      -6.252  -5.114   6.350  1.00  1.00           C  
ATOM    146  C   TYR A  10      -6.043  -5.537   4.881  1.00  1.00           C  
ATOM    147  O   TYR A  10      -6.988  -5.568   4.093  1.00  1.00           O  
ATOM    148  CB  TYR A  10      -7.134  -6.190   7.086  1.00  1.00           C  
ATOM    149  CG  TYR A  10      -7.936  -5.563   8.247  1.00  1.00           C  
ATOM    150  CD1 TYR A  10      -7.325  -4.652   9.118  1.00  1.00           C  
ATOM    151  CD2 TYR A  10      -9.277  -5.916   8.438  1.00  1.00           C  
ATOM    152  CE1 TYR A  10      -8.052  -4.096  10.175  1.00  1.00           C  
ATOM    153  CE2 TYR A  10     -10.006  -5.360   9.496  1.00  1.00           C  
ATOM    154  CZ  TYR A  10      -9.395  -4.449  10.366  1.00  1.00           C  
ATOM    155  OH  TYR A  10     -10.111  -3.904  11.411  1.00  1.00           O  
ATOM    156  H   TYR A  10      -7.900  -3.799   6.479  1.00  1.00           H  
ATOM    157  HA  TYR A  10      -5.282  -5.055   6.843  1.00  1.00           H  
ATOM    158  HB2 TYR A  10      -7.821  -6.646   6.376  1.00  1.00           H  
ATOM    159  HB3 TYR A  10      -6.496  -6.971   7.488  1.00  1.00           H  
ATOM    160  HD1 TYR A  10      -6.299  -4.375   8.974  1.00  1.00           H  
ATOM    161  HD2 TYR A  10      -9.756  -6.619   7.775  1.00  1.00           H  
ATOM    162  HE1 TYR A  10      -7.578  -3.389  10.842  1.00  1.00           H  
ATOM    163  HE2 TYR A  10     -11.039  -5.634   9.645  1.00  1.00           H  
ATOM    164  HH  TYR A  10     -10.283  -2.982  11.204  1.00  1.00           H  
ATOM    165  N   VAL A  11      -4.798  -5.885   4.540  1.00  1.00           N  
ATOM    166  CA  VAL A  11      -4.470  -6.337   3.179  1.00  1.00           C  
ATOM    167  C   VAL A  11      -4.968  -7.775   3.050  1.00  1.00           C  
ATOM    168  O   VAL A  11      -4.772  -8.579   3.961  1.00  1.00           O  
ATOM    169  CB  VAL A  11      -2.953  -6.235   2.925  1.00  1.00           C  
ATOM    170  CG1 VAL A  11      -2.619  -6.706   1.494  1.00  1.00           C  
ATOM    171  CG2 VAL A  11      -2.516  -4.768   3.095  1.00  1.00           C  
ATOM    172  H   VAL A  11      -4.111  -5.830   5.237  1.00  1.00           H  
ATOM    173  HA  VAL A  11      -4.990  -5.716   2.457  1.00  1.00           H  
ATOM    174  HB  VAL A  11      -2.426  -6.851   3.640  1.00  1.00           H  
ATOM    175 HG11 VAL A  11      -1.569  -6.542   1.292  1.00  1.00           H  
ATOM    176 HG12 VAL A  11      -3.209  -6.147   0.782  1.00  1.00           H  
ATOM    177 HG13 VAL A  11      -2.837  -7.758   1.394  1.00  1.00           H  
ATOM    178 HG21 VAL A  11      -3.039  -4.150   2.378  1.00  1.00           H  
ATOM    179 HG22 VAL A  11      -1.452  -4.688   2.930  1.00  1.00           H  
ATOM    180 HG23 VAL A  11      -2.751  -4.434   4.093  1.00  1.00           H  
ATOM    181  N   LEU A  12      -5.628  -8.102   1.929  1.00  1.00           N  
ATOM    182  CA  LEU A  12      -6.169  -9.459   1.719  1.00  1.00           C  
ATOM    183  C   LEU A  12      -5.048 -10.414   1.292  1.00  1.00           C  
ATOM    184  O   LEU A  12      -4.869 -11.484   1.872  1.00  1.00           O  
ATOM    185  CB  LEU A  12      -7.292  -9.393   0.631  1.00  1.00           C  
ATOM    186  CG  LEU A  12      -8.356 -10.510   0.813  1.00  1.00           C  
ATOM    187  CD1 LEU A  12      -9.428 -10.381  -0.289  1.00  1.00           C  
ATOM    188  CD2 LEU A  12      -7.706 -11.912   0.759  1.00  1.00           C  
ATOM    189  H   LEU A  12      -5.737  -7.441   1.213  1.00  1.00           H  
ATOM    190  HA  LEU A  12      -6.595  -9.820   2.650  1.00  1.00           H  
ATOM    191  HB2 LEU A  12      -7.785  -8.436   0.704  1.00  1.00           H  
ATOM    192  HB3 LEU A  12      -6.856  -9.477  -0.359  1.00  1.00           H  
ATOM    193  HG  LEU A  12      -8.834 -10.381   1.776  1.00  1.00           H  
ATOM    194 HD11 LEU A  12      -9.889  -9.406  -0.233  1.00  1.00           H  
ATOM    195 HD12 LEU A  12     -10.180 -11.143  -0.149  1.00  1.00           H  
ATOM    196 HD13 LEU A  12      -8.966 -10.506  -1.258  1.00  1.00           H  
ATOM    197 HD21 LEU A  12      -8.469 -12.672   0.651  1.00  1.00           H  
ATOM    198 HD22 LEU A  12      -7.172 -12.088   1.677  1.00  1.00           H  
ATOM    199 HD23 LEU A  12      -7.021 -11.976  -0.075  1.00  1.00           H  
ATOM    200  N   SER A  13      -4.286 -10.012   0.269  1.00  1.00           N  
ATOM    201  CA  SER A  13      -3.185 -10.835  -0.239  1.00  1.00           C  
ATOM    202  C   SER A  13      -2.160  -9.981  -0.977  1.00  1.00           C  
ATOM    203  O   SER A  13      -2.487  -8.925  -1.522  1.00  1.00           O  
ATOM    204  CB  SER A  13      -3.738 -11.890  -1.203  1.00  1.00           C  
ATOM    205  OG  SER A  13      -4.286 -11.238  -2.343  1.00  1.00           O  
ATOM    206  H   SER A  13      -4.463  -9.150  -0.161  1.00  1.00           H  
ATOM    207  HA  SER A  13      -2.691 -11.340   0.581  1.00  1.00           H  
ATOM    208  HB2 SER A  13      -2.943 -12.547  -1.521  1.00  1.00           H  
ATOM    209  HB3 SER A  13      -4.503 -12.469  -0.704  1.00  1.00           H  
ATOM    210  HG  SER A  13      -3.684 -10.535  -2.602  1.00  1.00           H  
ATOM    211  N   VAL A  14      -0.915 -10.464  -0.991  1.00  1.00           N  
ATOM    212  CA  VAL A  14       0.208  -9.783  -1.660  1.00  1.00           C  
ATOM    213  C   VAL A  14       0.642 -10.611  -2.869  1.00  1.00           C  
ATOM    214  O   VAL A  14       0.780 -11.832  -2.785  1.00  1.00           O  
ATOM    215  CB  VAL A  14       1.388  -9.627  -0.676  1.00  1.00           C  
ATOM    216  CG1 VAL A  14       2.573  -8.898  -1.350  1.00  1.00           C  
ATOM    217  CG2 VAL A  14       0.922  -8.814   0.543  1.00  1.00           C  
ATOM    218  H   VAL A  14      -0.747 -11.309  -0.524  1.00  1.00           H  
ATOM    219  HA  VAL A  14      -0.096  -8.790  -1.999  1.00  1.00           H  
ATOM    220  HB  VAL A  14       1.711 -10.605  -0.348  1.00  1.00           H  
ATOM    221 HG11 VAL A  14       2.974  -9.506  -2.147  1.00  1.00           H  
ATOM    222 HG12 VAL A  14       3.352  -8.718  -0.621  1.00  1.00           H  
ATOM    223 HG13 VAL A  14       2.236  -7.954  -1.754  1.00  1.00           H  
ATOM    224 HG21 VAL A  14       0.597  -7.834   0.223  1.00  1.00           H  
ATOM    225 HG22 VAL A  14       1.739  -8.711   1.242  1.00  1.00           H  
ATOM    226 HG23 VAL A  14       0.104  -9.325   1.025  1.00  1.00           H  
ATOM    227  N   LYS A  15       0.884  -9.925  -3.985  1.00  1.00           N  
ATOM    228  CA  LYS A  15       1.343 -10.581  -5.226  1.00  1.00           C  
ATOM    229  C   LYS A  15       2.869 -10.474  -5.307  1.00  1.00           C  
ATOM    230  O   LYS A  15       3.416  -9.376  -5.257  1.00  1.00           O  
ATOM    231  CB  LYS A  15       0.691  -9.888  -6.434  1.00  1.00           C  
ATOM    232  CG  LYS A  15      -0.834 -10.075  -6.362  1.00  1.00           C  
ATOM    233  CD  LYS A  15      -1.516  -9.385  -7.550  1.00  1.00           C  
ATOM    234  CE  LYS A  15      -3.037  -9.555  -7.433  1.00  1.00           C  
ATOM    235  NZ  LYS A  15      -3.374 -11.008  -7.388  1.00  1.00           N  
ATOM    236  H   LYS A  15       0.799  -8.941  -3.949  1.00  1.00           H  
ATOM    237  HA  LYS A  15       1.063 -11.632  -5.229  1.00  1.00           H  
ATOM    238  HB2 LYS A  15       0.926  -8.835  -6.417  1.00  1.00           H  
ATOM    239  HB3 LYS A  15       1.061 -10.327  -7.350  1.00  1.00           H  
ATOM    240  HG2 LYS A  15      -1.065 -11.132  -6.379  1.00  1.00           H  
ATOM    241  HG3 LYS A  15      -1.201  -9.645  -5.440  1.00  1.00           H  
ATOM    242  HD2 LYS A  15      -1.270  -8.332  -7.544  1.00  1.00           H  
ATOM    243  HD3 LYS A  15      -1.176  -9.831  -8.473  1.00  1.00           H  
ATOM    244  HE2 LYS A  15      -3.381  -9.080  -6.525  1.00  1.00           H  
ATOM    245  HE3 LYS A  15      -3.520  -9.098  -8.283  1.00  1.00           H  
ATOM    246  HZ1 LYS A  15      -3.738 -11.252  -6.445  1.00  1.00           H  
ATOM    247  HZ2 LYS A  15      -2.519 -11.569  -7.582  1.00  1.00           H  
ATOM    248  HZ3 LYS A  15      -4.097 -11.219  -8.106  1.00  1.00           H  
ATOM    249  N   GLU A  16       3.564 -11.624  -5.388  1.00  1.00           N  
ATOM    250  CA  GLU A  16       5.036 -11.646  -5.432  1.00  1.00           C  
ATOM    251  C   GLU A  16       5.557 -11.471  -6.868  1.00  1.00           C  
ATOM    252  O   GLU A  16       6.213 -12.361  -7.416  1.00  1.00           O  
ATOM    253  CB  GLU A  16       5.554 -12.989  -4.832  1.00  1.00           C  
ATOM    254  CG  GLU A  16       4.817 -14.213  -5.468  1.00  1.00           C  
ATOM    255  CD  GLU A  16       3.535 -14.561  -4.691  1.00  1.00           C  
ATOM    256  OE1 GLU A  16       2.966 -13.669  -4.083  1.00  1.00           O  
ATOM    257  OE2 GLU A  16       3.157 -15.720  -4.691  1.00  1.00           O  
ATOM    258  H   GLU A  16       3.098 -12.485  -5.391  1.00  1.00           H  
ATOM    259  HA  GLU A  16       5.425 -10.841  -4.830  1.00  1.00           H  
ATOM    260  HB2 GLU A  16       6.623 -13.071  -5.019  1.00  1.00           H  
ATOM    261  HB3 GLU A  16       5.399 -12.987  -3.756  1.00  1.00           H  
ATOM    262  HG2 GLU A  16       4.560 -14.000  -6.496  1.00  1.00           H  
ATOM    263  HG3 GLU A  16       5.472 -15.076  -5.449  1.00  1.00           H  
ATOM    264  N   ASP A  17       5.272 -10.310  -7.467  1.00  1.00           N  
ATOM    265  CA  ASP A  17       5.721 -10.007  -8.834  1.00  1.00           C  
ATOM    266  C   ASP A  17       5.612  -8.498  -9.088  1.00  1.00           C  
ATOM    267  O   ASP A  17       5.408  -8.052 -10.217  1.00  1.00           O  
ATOM    268  CB  ASP A  17       4.852 -10.780  -9.846  1.00  1.00           C  
ATOM    269  CG  ASP A  17       5.378 -10.574 -11.267  1.00  1.00           C  
ATOM    270  OD1 ASP A  17       6.573 -10.730 -11.460  1.00  1.00           O  
ATOM    271  OD2 ASP A  17       4.587 -10.232 -12.129  1.00  1.00           O  
ATOM    272  H   ASP A  17       4.752  -9.634  -6.986  1.00  1.00           H  
ATOM    273  HA  ASP A  17       6.756 -10.304  -8.950  1.00  1.00           H  
ATOM    274  HB2 ASP A  17       4.879 -11.833  -9.606  1.00  1.00           H  
ATOM    275  HB3 ASP A  17       3.830 -10.429  -9.787  1.00  1.00           H  
ATOM    276  N   VAL A  18       5.710  -7.715  -8.008  1.00  1.00           N  
ATOM    277  CA  VAL A  18       5.580  -6.243  -8.065  1.00  1.00           C  
ATOM    278  C   VAL A  18       6.560  -5.616  -7.050  1.00  1.00           C  
ATOM    279  O   VAL A  18       6.991  -6.300  -6.123  1.00  1.00           O  
ATOM    280  CB  VAL A  18       4.102  -5.867  -7.684  1.00  1.00           C  
ATOM    281  CG1 VAL A  18       3.200  -5.855  -8.936  1.00  1.00           C  
ATOM    282  CG2 VAL A  18       3.553  -6.898  -6.653  1.00  1.00           C  
ATOM    283  H   VAL A  18       5.830  -8.129  -7.128  1.00  1.00           H  
ATOM    284  HA  VAL A  18       5.822  -5.882  -9.060  1.00  1.00           H  
ATOM    285  HB  VAL A  18       4.071  -4.880  -7.236  1.00  1.00           H  
ATOM    286 HG11 VAL A  18       2.188  -5.607  -8.647  1.00  1.00           H  
ATOM    287 HG12 VAL A  18       3.211  -6.829  -9.402  1.00  1.00           H  
ATOM    288 HG13 VAL A  18       3.562  -5.115  -9.636  1.00  1.00           H  
ATOM    289 HG21 VAL A  18       4.276  -7.046  -5.861  1.00  1.00           H  
ATOM    290 HG22 VAL A  18       3.362  -7.842  -7.143  1.00  1.00           H  
ATOM    291 HG23 VAL A  18       2.639  -6.536  -6.223  1.00  1.00           H  
ATOM    292  N   PRO A  19       6.912  -4.344  -7.175  1.00  1.00           N  
ATOM    293  CA  PRO A  19       7.845  -3.694  -6.200  1.00  1.00           C  
ATOM    294  C   PRO A  19       7.373  -3.848  -4.741  1.00  1.00           C  
ATOM    295  O   PRO A  19       8.189  -3.831  -3.825  1.00  1.00           O  
ATOM    296  CB  PRO A  19       7.910  -2.206  -6.670  1.00  1.00           C  
ATOM    297  CG  PRO A  19       6.705  -2.023  -7.555  1.00  1.00           C  
ATOM    298  CD  PRO A  19       6.507  -3.389  -8.234  1.00  1.00           C  
ATOM    299  HA  PRO A  19       8.817  -4.141  -6.293  1.00  1.00           H  
ATOM    300  HB2 PRO A  19       7.880  -1.529  -5.831  1.00  1.00           H  
ATOM    301  HB3 PRO A  19       8.818  -2.030  -7.242  1.00  1.00           H  
ATOM    302  HG2 PRO A  19       5.821  -1.756  -6.963  1.00  1.00           H  
ATOM    303  HG3 PRO A  19       6.888  -1.255  -8.298  1.00  1.00           H  
ATOM    304  HD2 PRO A  19       5.483  -3.532  -8.529  1.00  1.00           H  
ATOM    305  HD3 PRO A  19       7.161  -3.497  -9.086  1.00  1.00           H  
ATOM    306  N   ALA A  20       6.066  -4.015  -4.530  1.00  1.00           N  
ATOM    307  CA  ALA A  20       5.529  -4.187  -3.170  1.00  1.00           C  
ATOM    308  C   ALA A  20       5.949  -5.534  -2.583  1.00  1.00           C  
ATOM    309  O   ALA A  20       5.794  -5.774  -1.386  1.00  1.00           O  
ATOM    310  CB  ALA A  20       3.999  -4.098  -3.196  1.00  1.00           C  
ATOM    311  H   ALA A  20       5.453  -4.032  -5.296  1.00  1.00           H  
ATOM    312  HA  ALA A  20       5.910  -3.403  -2.534  1.00  1.00           H  
ATOM    313  HB1 ALA A  20       3.610  -4.195  -2.190  1.00  1.00           H  
ATOM    314  HB2 ALA A  20       3.600  -4.892  -3.812  1.00  1.00           H  
ATOM    315  HB3 ALA A  20       3.705  -3.145  -3.603  1.00  1.00           H  
ATOM    316  N   ALA A  21       6.466  -6.411  -3.437  1.00  1.00           N  
ATOM    317  CA  ALA A  21       6.896  -7.739  -3.021  1.00  1.00           C  
ATOM    318  C   ALA A  21       8.186  -7.687  -2.204  1.00  1.00           C  
ATOM    319  O   ALA A  21       9.144  -7.010  -2.575  1.00  1.00           O  
ATOM    320  CB  ALA A  21       7.133  -8.588  -4.276  1.00  1.00           C  
ATOM    321  H   ALA A  21       6.559  -6.171  -4.374  1.00  1.00           H  
ATOM    322  HA  ALA A  21       6.113  -8.205  -2.432  1.00  1.00           H  
ATOM    323  HB1 ALA A  21       7.366  -9.605  -3.990  1.00  1.00           H  
ATOM    324  HB2 ALA A  21       7.957  -8.177  -4.845  1.00  1.00           H  
ATOM    325  HB3 ALA A  21       6.244  -8.576  -4.886  1.00  1.00           H  
ATOM    326  N   GLY A  22       8.208  -8.437  -1.101  1.00  1.00           N  
ATOM    327  CA  GLY A  22       9.389  -8.515  -0.233  1.00  1.00           C  
ATOM    328  C   GLY A  22       9.423  -7.383   0.785  1.00  1.00           C  
ATOM    329  O   GLY A  22      10.317  -7.343   1.632  1.00  1.00           O  
ATOM    330  H   GLY A  22       7.415  -8.957  -0.873  1.00  1.00           H  
ATOM    331  HA2 GLY A  22       9.364  -9.456   0.298  1.00  1.00           H  
ATOM    332  HA3 GLY A  22      10.294  -8.479  -0.829  1.00  1.00           H  
ATOM    333  N   ILE A  23       8.459  -6.452   0.695  1.00  1.00           N  
ATOM    334  CA  ILE A  23       8.384  -5.291   1.607  1.00  1.00           C  
ATOM    335  C   ILE A  23       7.140  -5.406   2.501  1.00  1.00           C  
ATOM    336  O   ILE A  23       7.227  -5.268   3.720  1.00  1.00           O  
ATOM    337  CB  ILE A  23       8.304  -3.998   0.753  1.00  1.00           C  
ATOM    338  CG1 ILE A  23       9.518  -3.941  -0.218  1.00  1.00           C  
ATOM    339  CG2 ILE A  23       8.314  -2.756   1.669  1.00  1.00           C  
ATOM    340  CD1 ILE A  23       9.394  -2.753  -1.191  1.00  1.00           C  
ATOM    341  H   ILE A  23       7.771  -6.532   0.002  1.00  1.00           H  
ATOM    342  HA  ILE A  23       9.264  -5.238   2.240  1.00  1.00           H  
ATOM    343  HB  ILE A  23       7.386  -4.007   0.182  1.00  1.00           H  
ATOM    344 HG12 ILE A  23      10.431  -3.845   0.348  1.00  1.00           H  
ATOM    345 HG13 ILE A  23       9.560  -4.851  -0.799  1.00  1.00           H  
ATOM    346 HG21 ILE A  23       7.454  -2.769   2.318  1.00  1.00           H  
ATOM    347 HG22 ILE A  23       8.281  -1.863   1.068  1.00  1.00           H  
ATOM    348 HG23 ILE A  23       9.214  -2.757   2.264  1.00  1.00           H  
ATOM    349 HD11 ILE A  23       9.561  -1.830  -0.655  1.00  1.00           H  
ATOM    350 HD12 ILE A  23       8.412  -2.739  -1.638  1.00  1.00           H  
ATOM    351 HD13 ILE A  23      10.136  -2.852  -1.972  1.00  1.00           H  
ATOM    352  N   LEU A  24       5.983  -5.647   1.865  1.00  1.00           N  
ATOM    353  CA  LEU A  24       4.685  -5.773   2.565  1.00  1.00           C  
ATOM    354  C   LEU A  24       4.254  -7.244   2.609  1.00  1.00           C  
ATOM    355  O   LEU A  24       4.596  -8.030   1.725  1.00  1.00           O  
ATOM    356  CB  LEU A  24       3.621  -4.914   1.809  1.00  1.00           C  
ATOM    357  CG  LEU A  24       3.804  -3.379   2.096  1.00  1.00           C  
ATOM    358  CD1 LEU A  24       3.157  -2.540   0.968  1.00  1.00           C  
ATOM    359  CD2 LEU A  24       3.137  -2.986   3.442  1.00  1.00           C  
ATOM    360  H   LEU A  24       5.998  -5.733   0.891  1.00  1.00           H  
ATOM    361  HA  LEU A  24       4.772  -5.419   3.583  1.00  1.00           H  
ATOM    362  HB2 LEU A  24       3.742  -5.099   0.749  1.00  1.00           H  
ATOM    363  HB3 LEU A  24       2.619  -5.219   2.097  1.00  1.00           H  
ATOM    364  HG  LEU A  24       4.860  -3.141   2.139  1.00  1.00           H  
ATOM    365 HD11 LEU A  24       3.291  -1.487   1.177  1.00  1.00           H  
ATOM    366 HD12 LEU A  24       2.104  -2.765   0.910  1.00  1.00           H  
ATOM    367 HD13 LEU A  24       3.629  -2.778   0.026  1.00  1.00           H  
ATOM    368 HD21 LEU A  24       3.615  -3.496   4.257  1.00  1.00           H  
ATOM    369 HD22 LEU A  24       2.088  -3.248   3.420  1.00  1.00           H  
ATOM    370 HD23 LEU A  24       3.230  -1.927   3.593  1.00  1.00           H  
ATOM    371  N   HIS A  25       3.503  -7.603   3.665  1.00  1.00           N  
ATOM    372  CA  HIS A  25       3.007  -8.981   3.871  1.00  1.00           C  
ATOM    373  C   HIS A  25       1.495  -8.971   4.111  1.00  1.00           C  
ATOM    374  O   HIS A  25       0.970  -8.094   4.783  1.00  1.00           O  
ATOM    375  CB  HIS A  25       3.709  -9.600   5.100  1.00  1.00           C  
ATOM    376  CG  HIS A  25       3.338 -11.056   5.235  1.00  1.00           C  
ATOM    377  ND1 HIS A  25       2.165 -11.472   5.842  1.00  1.00           N  
ATOM    378  CD2 HIS A  25       3.966 -12.202   4.808  1.00  1.00           C  
ATOM    379  CE1 HIS A  25       2.125 -12.813   5.765  1.00  1.00           C  
ATOM    380  NE2 HIS A  25       3.196 -13.314   5.146  1.00  1.00           N  
ATOM    381  H   HIS A  25       3.277  -6.921   4.331  1.00  1.00           H  
ATOM    382  HA  HIS A  25       3.219  -9.594   2.999  1.00  1.00           H  
ATOM    383  HB2 HIS A  25       4.778  -9.519   4.976  1.00  1.00           H  
ATOM    384  HB3 HIS A  25       3.414  -9.071   5.996  1.00  1.00           H  
ATOM    385  HD1 HIS A  25       1.488 -10.895   6.256  1.00  1.00           H  
ATOM    386  HD2 HIS A  25       4.913 -12.236   4.293  1.00  1.00           H  
ATOM    387  HE1 HIS A  25       1.320 -13.414   6.161  1.00  1.00           H  
ATOM    388  HE2 HIS A  25       3.396 -14.257   4.969  1.00  1.00           H  
ATOM    389  N   ALA A  26       0.798  -9.946   3.539  1.00  1.00           N  
ATOM    390  CA  ALA A  26      -0.659 -10.039   3.685  1.00  1.00           C  
ATOM    391  C   ALA A  26      -1.083  -9.935   5.157  1.00  1.00           C  
ATOM    392  O   ALA A  26      -0.424 -10.476   6.044  1.00  1.00           O  
ATOM    393  CB  ALA A  26      -1.140 -11.377   3.106  1.00  1.00           C  
ATOM    394  H   ALA A  26       1.265 -10.602   2.983  1.00  1.00           H  
ATOM    395  HA  ALA A  26      -1.117  -9.234   3.130  1.00  1.00           H  
ATOM    396  HB1 ALA A  26      -2.221 -11.416   3.131  1.00  1.00           H  
ATOM    397  HB2 ALA A  26      -0.736 -12.192   3.690  1.00  1.00           H  
ATOM    398  HB3 ALA A  26      -0.798 -11.467   2.087  1.00  1.00           H  
ATOM    399  N   GLY A  27      -2.190  -9.229   5.400  1.00  1.00           N  
ATOM    400  CA  GLY A  27      -2.719  -9.038   6.759  1.00  1.00           C  
ATOM    401  C   GLY A  27      -2.072  -7.831   7.437  1.00  1.00           C  
ATOM    402  O   GLY A  27      -2.491  -7.425   8.522  1.00  1.00           O  
ATOM    403  H   GLY A  27      -2.666  -8.825   4.643  1.00  1.00           H  
ATOM    404  HA2 GLY A  27      -3.783  -8.870   6.693  1.00  1.00           H  
ATOM    405  HA3 GLY A  27      -2.542  -9.922   7.360  1.00  1.00           H  
ATOM    406  N   ASP A  28      -1.063  -7.249   6.788  1.00  1.00           N  
ATOM    407  CA  ASP A  28      -0.384  -6.073   7.338  1.00  1.00           C  
ATOM    408  C   ASP A  28      -1.355  -4.891   7.400  1.00  1.00           C  
ATOM    409  O   ASP A  28      -2.069  -4.615   6.438  1.00  1.00           O  
ATOM    410  CB  ASP A  28       0.833  -5.711   6.462  1.00  1.00           C  
ATOM    411  CG  ASP A  28       1.523  -4.451   6.981  1.00  1.00           C  
ATOM    412  OD1 ASP A  28       1.459  -4.213   8.176  1.00  1.00           O  
ATOM    413  OD2 ASP A  28       2.090  -3.738   6.171  1.00  1.00           O  
ATOM    414  H   ASP A  28      -0.779  -7.607   5.921  1.00  1.00           H  
ATOM    415  HA  ASP A  28      -0.032  -6.294   8.335  1.00  1.00           H  
ATOM    416  HB2 ASP A  28       1.543  -6.524   6.486  1.00  1.00           H  
ATOM    417  HB3 ASP A  28       0.508  -5.547   5.445  1.00  1.00           H  
ATOM    418  N   LEU A  29      -1.365  -4.188   8.541  1.00  1.00           N  
ATOM    419  CA  LEU A  29      -2.234  -3.020   8.737  1.00  1.00           C  
ATOM    420  C   LEU A  29      -1.443  -1.758   8.417  1.00  1.00           C  
ATOM    421  O   LEU A  29      -0.296  -1.617   8.840  1.00  1.00           O  
ATOM    422  CB  LEU A  29      -2.746  -2.944  10.200  1.00  1.00           C  
ATOM    423  CG  LEU A  29      -3.541  -4.243  10.598  1.00  1.00           C  
ATOM    424  CD1 LEU A  29      -2.610  -5.338  11.174  1.00  1.00           C  
ATOM    425  CD2 LEU A  29      -4.610  -3.910  11.662  1.00  1.00           C  
ATOM    426  H   LEU A  29      -0.763  -4.457   9.266  1.00  1.00           H  
ATOM    427  HA  LEU A  29      -3.094  -3.076   8.071  1.00  1.00           H  
ATOM    428  HB2 LEU A  29      -1.902  -2.796  10.870  1.00  1.00           H  
ATOM    429  HB3 LEU A  29      -3.404  -2.080  10.278  1.00  1.00           H  
ATOM    430  HG  LEU A  29      -4.040  -4.641   9.728  1.00  1.00           H  
ATOM    431 HD11 LEU A  29      -2.104  -4.957  12.048  1.00  1.00           H  
ATOM    432 HD12 LEU A  29      -1.882  -5.630  10.439  1.00  1.00           H  
ATOM    433 HD13 LEU A  29      -3.196  -6.204  11.449  1.00  1.00           H  
ATOM    434 HD21 LEU A  29      -5.266  -3.144  11.282  1.00  1.00           H  
ATOM    435 HD22 LEU A  29      -4.129  -3.556  12.562  1.00  1.00           H  
ATOM    436 HD23 LEU A  29      -5.187  -4.795  11.885  1.00  1.00           H  
ATOM    437  N   ILE A  30      -2.057  -0.835   7.673  1.00  1.00           N  
ATOM    438  CA  ILE A  30      -1.404   0.421   7.307  1.00  1.00           C  
ATOM    439  C   ILE A  30      -1.768   1.490   8.340  1.00  1.00           C  
ATOM    440  O   ILE A  30      -2.939   1.671   8.676  1.00  1.00           O  
ATOM    441  CB  ILE A  30      -1.868   0.863   5.906  1.00  1.00           C  
ATOM    442  CG1 ILE A  30      -1.706  -0.302   4.889  1.00  1.00           C  
ATOM    443  CG2 ILE A  30      -1.066   2.097   5.446  1.00  1.00           C  
ATOM    444  CD1 ILE A  30      -0.261  -0.817   4.787  1.00  1.00           C  
ATOM    445  H   ILE A  30      -2.974  -0.996   7.371  1.00  1.00           H  
ATOM    446  HA  ILE A  30      -0.323   0.295   7.299  1.00  1.00           H  
ATOM    447  HB  ILE A  30      -2.916   1.136   5.952  1.00  1.00           H  
ATOM    448 HG12 ILE A  30      -2.339  -1.120   5.189  1.00  1.00           H  
ATOM    449 HG13 ILE A  30      -2.021   0.042   3.916  1.00  1.00           H  
ATOM    450 HG21 ILE A  30      -1.241   2.922   6.119  1.00  1.00           H  
ATOM    451 HG22 ILE A  30      -1.378   2.374   4.462  1.00  1.00           H  
ATOM    452 HG23 ILE A  30      -0.013   1.860   5.435  1.00  1.00           H  
ATOM    453 HD11 ILE A  30      -0.173  -1.430   3.902  1.00  1.00           H  
ATOM    454 HD12 ILE A  30      -0.024  -1.418   5.652  1.00  1.00           H  
ATOM    455 HD13 ILE A  30       0.429   0.006   4.712  1.00  1.00           H  
ATOM    456  N   THR A  31      -0.752   2.189   8.833  1.00  1.00           N  
ATOM    457  CA  THR A  31      -0.933   3.249   9.829  1.00  1.00           C  
ATOM    458  C   THR A  31      -1.250   4.576   9.136  1.00  1.00           C  
ATOM    459  O   THR A  31      -2.251   5.221   9.451  1.00  1.00           O  
ATOM    460  CB  THR A  31       0.356   3.385  10.662  1.00  1.00           C  
ATOM    461  OG1 THR A  31       1.451   3.623   9.795  1.00  1.00           O  
ATOM    462  CG2 THR A  31       0.610   2.094  11.455  1.00  1.00           C  
ATOM    463  H   THR A  31       0.146   1.990   8.513  1.00  1.00           H  
ATOM    464  HA  THR A  31      -1.754   3.001  10.494  1.00  1.00           H  
ATOM    465  HB  THR A  31       0.260   4.210  11.353  1.00  1.00           H  
ATOM    466  HG1 THR A  31       1.458   4.559   9.577  1.00  1.00           H  
ATOM    467 HG21 THR A  31      -0.188   1.944  12.166  1.00  1.00           H  
ATOM    468 HG22 THR A  31       1.549   2.175  11.982  1.00  1.00           H  
ATOM    469 HG23 THR A  31       0.650   1.250  10.776  1.00  1.00           H  
ATOM    470  N   GLU A  32      -0.387   4.991   8.198  1.00  1.00           N  
ATOM    471  CA  GLU A  32      -0.584   6.260   7.477  1.00  1.00           C  
ATOM    472  C   GLU A  32       0.109   6.226   6.106  1.00  1.00           C  
ATOM    473  O   GLU A  32       1.011   5.425   5.876  1.00  1.00           O  
ATOM    474  CB  GLU A  32      -0.026   7.399   8.355  1.00  1.00           C  
ATOM    475  CG  GLU A  32      -0.325   8.782   7.736  1.00  1.00           C  
ATOM    476  CD  GLU A  32       0.058   9.909   8.705  1.00  1.00           C  
ATOM    477  OE1 GLU A  32       0.804   9.651   9.635  1.00  1.00           O  
ATOM    478  OE2 GLU A  32      -0.415  11.015   8.501  1.00  1.00           O  
ATOM    479  H   GLU A  32       0.400   4.443   7.994  1.00  1.00           H  
ATOM    480  HA  GLU A  32      -1.640   6.427   7.317  1.00  1.00           H  
ATOM    481  HB2 GLU A  32      -0.483   7.339   9.333  1.00  1.00           H  
ATOM    482  HB3 GLU A  32       1.045   7.278   8.458  1.00  1.00           H  
ATOM    483  HG2 GLU A  32       0.246   8.901   6.828  1.00  1.00           H  
ATOM    484  HG3 GLU A  32      -1.378   8.859   7.509  1.00  1.00           H  
ATOM    485  N   ILE A  33      -0.316   7.115   5.193  1.00  1.00           N  
ATOM    486  CA  ILE A  33       0.275   7.210   3.842  1.00  1.00           C  
ATOM    487  C   ILE A  33       0.310   8.679   3.425  1.00  1.00           C  
ATOM    488  O   ILE A  33      -0.604   9.436   3.750  1.00  1.00           O  
ATOM    489  CB  ILE A  33      -0.531   6.350   2.830  1.00  1.00           C  
ATOM    490  CG1 ILE A  33       0.177   6.326   1.445  1.00  1.00           C  
ATOM    491  CG2 ILE A  33      -1.961   6.902   2.663  1.00  1.00           C  
ATOM    492  CD1 ILE A  33      -0.454   5.263   0.536  1.00  1.00           C  
ATOM    493  H   ILE A  33      -1.035   7.735   5.435  1.00  1.00           H  
ATOM    494  HA  ILE A  33       1.296   6.848   3.873  1.00  1.00           H  
ATOM    495  HB  ILE A  33      -0.590   5.341   3.221  1.00  1.00           H  
ATOM    496 HG12 ILE A  33       0.092   7.295   0.971  1.00  1.00           H  
ATOM    497 HG13 ILE A  33       1.216   6.088   1.572  1.00  1.00           H  
ATOM    498 HG21 ILE A  33      -2.540   6.222   2.054  1.00  1.00           H  
ATOM    499 HG22 ILE A  33      -1.927   7.869   2.176  1.00  1.00           H  
ATOM    500 HG23 ILE A  33      -2.428   7.004   3.632  1.00  1.00           H  
ATOM    501 HD11 ILE A  33       0.091   5.216  -0.390  1.00  1.00           H  
ATOM    502 HD12 ILE A  33      -1.486   5.515   0.339  1.00  1.00           H  
ATOM    503 HD13 ILE A  33      -0.400   4.304   1.018  1.00  1.00           H  
ATOM    504  N   ASP A  34       1.354   9.091   2.703  1.00  1.00           N  
ATOM    505  CA  ASP A  34       1.480  10.487   2.252  1.00  1.00           C  
ATOM    506  C   ASP A  34       1.178  11.491   3.376  1.00  1.00           C  
ATOM    507  O   ASP A  34       0.912  12.665   3.120  1.00  1.00           O  
ATOM    508  CB  ASP A  34       0.534  10.732   1.068  1.00  1.00           C  
ATOM    509  CG  ASP A  34       0.806  12.097   0.434  1.00  1.00           C  
ATOM    510  OD1 ASP A  34       1.901  12.283  -0.073  1.00  1.00           O  
ATOM    511  OD2 ASP A  34      -0.071  12.944   0.482  1.00  1.00           O  
ATOM    512  H   ASP A  34       2.054   8.454   2.441  1.00  1.00           H  
ATOM    513  HA  ASP A  34       2.500  10.642   1.922  1.00  1.00           H  
ATOM    514  HB2 ASP A  34       0.691   9.961   0.332  1.00  1.00           H  
ATOM    515  HB3 ASP A  34      -0.493  10.693   1.407  1.00  1.00           H  
ATOM    516  N   GLY A  35       1.213  11.017   4.618  1.00  1.00           N  
ATOM    517  CA  GLY A  35       0.939  11.875   5.768  1.00  1.00           C  
ATOM    518  C   GLY A  35      -0.535  12.280   5.816  1.00  1.00           C  
ATOM    519  O   GLY A  35      -0.935  13.092   6.652  1.00  1.00           O  
ATOM    520  H   GLY A  35       1.428  10.071   4.764  1.00  1.00           H  
ATOM    521  HA2 GLY A  35       1.189  11.338   6.669  1.00  1.00           H  
ATOM    522  HA3 GLY A  35       1.549  12.768   5.711  1.00  1.00           H  
ATOM    523  N   GLN A  36      -1.346  11.719   4.902  1.00  1.00           N  
ATOM    524  CA  GLN A  36      -2.791  12.032   4.824  1.00  1.00           C  
ATOM    525  C   GLN A  36      -3.598  10.775   4.468  1.00  1.00           C  
ATOM    526  O   GLN A  36      -3.042   9.777   4.015  1.00  1.00           O  
ATOM    527  CB  GLN A  36      -3.051  13.112   3.753  1.00  1.00           C  
ATOM    528  CG  GLN A  36      -2.242  14.394   4.029  1.00  1.00           C  
ATOM    529  CD  GLN A  36      -2.604  14.987   5.388  1.00  1.00           C  
ATOM    530  OE1 GLN A  36      -1.738  15.498   6.099  1.00  1.00           O  
ATOM    531  NE2 GLN A  36      -3.836  14.936   5.813  1.00  1.00           N  
ATOM    532  H   GLN A  36      -0.965  11.087   4.257  1.00  1.00           H  
ATOM    533  HA  GLN A  36      -3.145  12.392   5.780  1.00  1.00           H  
ATOM    534  HB2 GLN A  36      -2.770  12.724   2.788  1.00  1.00           H  
ATOM    535  HB3 GLN A  36      -4.105  13.358   3.741  1.00  1.00           H  
ATOM    536  HG2 GLN A  36      -1.188  14.167   4.005  1.00  1.00           H  
ATOM    537  HG3 GLN A  36      -2.460  15.120   3.260  1.00  1.00           H  
ATOM    538 HE21 GLN A  36      -4.528  14.516   5.261  1.00  1.00           H  
ATOM    539 HE22 GLN A  36      -4.071  15.319   6.684  1.00  1.00           H  
ATOM    540  N   SER A  37      -4.917  10.853   4.682  1.00  1.00           N  
ATOM    541  CA  SER A  37      -5.830   9.743   4.385  1.00  1.00           C  
ATOM    542  C   SER A  37      -5.495   8.502   5.211  1.00  1.00           C  
ATOM    543  O   SER A  37      -4.547   7.779   4.907  1.00  1.00           O  
ATOM    544  CB  SER A  37      -5.790   9.408   2.894  1.00  1.00           C  
ATOM    545  OG  SER A  37      -6.869   8.537   2.585  1.00  1.00           O  
ATOM    546  H   SER A  37      -5.289  11.683   5.045  1.00  1.00           H  
ATOM    547  HA  SER A  37      -6.834  10.061   4.630  1.00  1.00           H  
ATOM    548  HB2 SER A  37      -5.895  10.313   2.325  1.00  1.00           H  
ATOM    549  HB3 SER A  37      -4.853   8.936   2.643  1.00  1.00           H  
ATOM    550  HG  SER A  37      -7.272   8.839   1.767  1.00  1.00           H  
ATOM    551  N   PHE A  38      -6.292   8.269   6.254  1.00  1.00           N  
ATOM    552  CA  PHE A  38      -6.090   7.118   7.139  1.00  1.00           C  
ATOM    553  C   PHE A  38      -7.207   6.996   8.175  1.00  1.00           C  
ATOM    554  O   PHE A  38      -7.363   5.949   8.804  1.00  1.00           O  
ATOM    555  CB  PHE A  38      -4.756   7.270   7.879  1.00  1.00           C  
ATOM    556  CG  PHE A  38      -4.707   8.632   8.572  1.00  1.00           C  
ATOM    557  CD1 PHE A  38      -5.251   8.784   9.854  1.00  1.00           C  
ATOM    558  CD2 PHE A  38      -4.116   9.729   7.934  1.00  1.00           C  
ATOM    559  CE1 PHE A  38      -5.205  10.028  10.494  1.00  1.00           C  
ATOM    560  CE2 PHE A  38      -4.070  10.973   8.572  1.00  1.00           C  
ATOM    561  CZ  PHE A  38      -4.614  11.124   9.853  1.00  1.00           C  
ATOM    562  H   PHE A  38      -7.026   8.888   6.424  1.00  1.00           H  
ATOM    563  HA  PHE A  38      -6.064   6.211   6.551  1.00  1.00           H  
ATOM    564  HB2 PHE A  38      -4.660   6.480   8.616  1.00  1.00           H  
ATOM    565  HB3 PHE A  38      -3.944   7.189   7.178  1.00  1.00           H  
ATOM    566  HD1 PHE A  38      -5.709   7.940  10.350  1.00  1.00           H  
ATOM    567  HD2 PHE A  38      -3.695   9.616   6.946  1.00  1.00           H  
ATOM    568  HE1 PHE A  38      -5.626  10.143  11.481  1.00  1.00           H  
ATOM    569  HE2 PHE A  38      -3.614  11.818   8.075  1.00  1.00           H  
ATOM    570  HZ  PHE A  38      -4.579  12.084  10.347  1.00  1.00           H  
ATOM    571  N   LYS A  39      -7.955   8.070   8.378  1.00  1.00           N  
ATOM    572  CA  LYS A  39      -9.022   8.067   9.378  1.00  1.00           C  
ATOM    573  C   LYS A  39      -9.992   6.908   9.146  1.00  1.00           C  
ATOM    574  O   LYS A  39     -10.234   6.092  10.037  1.00  1.00           O  
ATOM    575  CB  LYS A  39      -9.782   9.393   9.278  1.00  1.00           C  
ATOM    576  CG  LYS A  39      -8.834  10.559   9.580  1.00  1.00           C  
ATOM    577  CD  LYS A  39      -9.596  11.889   9.482  1.00  1.00           C  
ATOM    578  CE  LYS A  39      -8.639  13.049   9.760  1.00  1.00           C  
ATOM    579  NZ  LYS A  39      -9.380  14.338   9.682  1.00  1.00           N  
ATOM    580  H   LYS A  39      -7.774   8.887   7.869  1.00  1.00           H  
ATOM    581  HA  LYS A  39      -8.590   7.977  10.362  1.00  1.00           H  
ATOM    582  HB2 LYS A  39     -10.172   9.500   8.277  1.00  1.00           H  
ATOM    583  HB3 LYS A  39     -10.597   9.402   9.988  1.00  1.00           H  
ATOM    584  HG2 LYS A  39      -8.432  10.447  10.578  1.00  1.00           H  
ATOM    585  HG3 LYS A  39      -8.023  10.557   8.863  1.00  1.00           H  
ATOM    586  HD2 LYS A  39     -10.011  11.997   8.489  1.00  1.00           H  
ATOM    587  HD3 LYS A  39     -10.393  11.902  10.208  1.00  1.00           H  
ATOM    588  HE2 LYS A  39      -8.214  12.938  10.746  1.00  1.00           H  
ATOM    589  HE3 LYS A  39      -7.849  13.042   9.023  1.00  1.00           H  
ATOM    590  HZ1 LYS A  39     -10.393  14.147   9.547  1.00  1.00           H  
ATOM    591  HZ2 LYS A  39      -9.023  14.895   8.879  1.00  1.00           H  
ATOM    592  HZ3 LYS A  39      -9.241  14.871  10.564  1.00  1.00           H  
ATOM    593  N   SER A  40     -10.539   6.862   7.934  1.00  1.00           N  
ATOM    594  CA  SER A  40     -11.504   5.816   7.527  1.00  1.00           C  
ATOM    595  C   SER A  40     -10.828   4.810   6.603  1.00  1.00           C  
ATOM    596  O   SER A  40      -9.749   5.069   6.067  1.00  1.00           O  
ATOM    597  CB  SER A  40     -12.697   6.459   6.805  1.00  1.00           C  
ATOM    598  OG  SER A  40     -13.433   5.457   6.110  1.00  1.00           O  
ATOM    599  H   SER A  40     -10.292   7.569   7.296  1.00  1.00           H  
ATOM    600  HA  SER A  40     -11.872   5.279   8.398  1.00  1.00           H  
ATOM    601  HB2 SER A  40     -13.347   6.942   7.521  1.00  1.00           H  
ATOM    602  HB3 SER A  40     -12.333   7.197   6.111  1.00  1.00           H  
ATOM    603  HG  SER A  40     -13.241   5.543   5.172  1.00  1.00           H  
ATOM    604  N   SER A  41     -11.474   3.657   6.417  1.00  1.00           N  
ATOM    605  CA  SER A  41     -10.934   2.608   5.549  1.00  1.00           C  
ATOM    606  C   SER A  41     -11.079   2.996   4.077  1.00  1.00           C  
ATOM    607  O   SER A  41     -10.119   2.932   3.319  1.00  1.00           O  
ATOM    608  CB  SER A  41     -11.676   1.286   5.807  1.00  1.00           C  
ATOM    609  OG  SER A  41     -11.392   0.367   4.757  1.00  1.00           O  
ATOM    610  H   SER A  41     -12.337   3.514   6.857  1.00  1.00           H  
ATOM    611  HA  SER A  41      -9.882   2.468   5.767  1.00  1.00           H  
ATOM    612  HB2 SER A  41     -11.361   0.859   6.748  1.00  1.00           H  
ATOM    613  HB3 SER A  41     -12.739   1.477   5.847  1.00  1.00           H  
ATOM    614  HG  SER A  41     -10.872  -0.354   5.125  1.00  1.00           H  
ATOM    615  N   GLN A  42     -12.294   3.384   3.683  1.00  1.00           N  
ATOM    616  CA  GLN A  42     -12.576   3.762   2.291  1.00  1.00           C  
ATOM    617  C   GLN A  42     -11.772   5.002   1.881  1.00  1.00           C  
ATOM    618  O   GLN A  42     -11.283   5.085   0.755  1.00  1.00           O  
ATOM    619  CB  GLN A  42     -14.104   4.005   2.123  1.00  1.00           C  
ATOM    620  CG  GLN A  42     -14.553   3.826   0.655  1.00  1.00           C  
ATOM    621  CD  GLN A  42     -13.832   4.813  -0.261  1.00  1.00           C  
ATOM    622  OE1 GLN A  42     -13.966   6.027  -0.107  1.00  1.00           O  
ATOM    623  NE2 GLN A  42     -13.065   4.366  -1.216  1.00  1.00           N  
ATOM    624  H   GLN A  42     -13.019   3.402   4.341  1.00  1.00           H  
ATOM    625  HA  GLN A  42     -12.276   2.939   1.653  1.00  1.00           H  
ATOM    626  HB2 GLN A  42     -14.636   3.292   2.733  1.00  1.00           H  
ATOM    627  HB3 GLN A  42     -14.359   5.005   2.454  1.00  1.00           H  
ATOM    628  HG2 GLN A  42     -14.335   2.819   0.333  1.00  1.00           H  
ATOM    629  HG3 GLN A  42     -15.617   3.997   0.588  1.00  1.00           H  
ATOM    630 HE21 GLN A  42     -12.953   3.402  -1.344  1.00  1.00           H  
ATOM    631 HE22 GLN A  42     -12.600   4.997  -1.806  1.00  1.00           H  
ATOM    632  N   GLU A  43     -11.642   5.960   2.795  1.00  1.00           N  
ATOM    633  CA  GLU A  43     -10.898   7.190   2.515  1.00  1.00           C  
ATOM    634  C   GLU A  43      -9.471   6.868   2.072  1.00  1.00           C  
ATOM    635  O   GLU A  43      -8.838   7.658   1.374  1.00  1.00           O  
ATOM    636  CB  GLU A  43     -10.901   8.094   3.761  1.00  1.00           C  
ATOM    637  CG  GLU A  43     -10.160   9.420   3.492  1.00  1.00           C  
ATOM    638  CD  GLU A  43     -10.254  10.348   4.709  1.00  1.00           C  
ATOM    639  OE1 GLU A  43     -10.618   9.878   5.773  1.00  1.00           O  
ATOM    640  OE2 GLU A  43      -9.952  11.520   4.557  1.00  1.00           O  
ATOM    641  H   GLU A  43     -12.055   5.842   3.675  1.00  1.00           H  
ATOM    642  HA  GLU A  43     -11.394   7.716   1.710  1.00  1.00           H  
ATOM    643  HB2 GLU A  43     -11.925   8.314   4.025  1.00  1.00           H  
ATOM    644  HB3 GLU A  43     -10.423   7.576   4.580  1.00  1.00           H  
ATOM    645  HG2 GLU A  43      -9.121   9.222   3.290  1.00  1.00           H  
ATOM    646  HG3 GLU A  43     -10.604   9.911   2.636  1.00  1.00           H  
ATOM    647  N   PHE A  44      -8.969   5.698   2.465  1.00  1.00           N  
ATOM    648  CA  PHE A  44      -7.627   5.276   2.081  1.00  1.00           C  
ATOM    649  C   PHE A  44      -7.593   4.899   0.601  1.00  1.00           C  
ATOM    650  O   PHE A  44      -6.701   5.307  -0.132  1.00  1.00           O  
ATOM    651  CB  PHE A  44      -7.221   4.073   2.940  1.00  1.00           C  
ATOM    652  CG  PHE A  44      -5.732   3.782   2.763  1.00  1.00           C  
ATOM    653  CD1 PHE A  44      -5.298   2.974   1.706  1.00  1.00           C  
ATOM    654  CD2 PHE A  44      -4.796   4.323   3.652  1.00  1.00           C  
ATOM    655  CE1 PHE A  44      -3.934   2.707   1.535  1.00  1.00           C  
ATOM    656  CE2 PHE A  44      -3.431   4.059   3.486  1.00  1.00           C  
ATOM    657  CZ  PHE A  44      -3.000   3.251   2.428  1.00  1.00           C  
ATOM    658  H   PHE A  44      -9.515   5.077   2.987  1.00  1.00           H  
ATOM    659  HA  PHE A  44      -6.929   6.091   2.259  1.00  1.00           H  
ATOM    660  HB2 PHE A  44      -7.442   4.302   3.966  1.00  1.00           H  
ATOM    661  HB3 PHE A  44      -7.796   3.203   2.650  1.00  1.00           H  
ATOM    662  HD1 PHE A  44      -6.016   2.563   1.021  1.00  1.00           H  
ATOM    663  HD2 PHE A  44      -5.125   4.949   4.469  1.00  1.00           H  
ATOM    664  HE1 PHE A  44      -3.601   2.083   0.720  1.00  1.00           H  
ATOM    665  HE2 PHE A  44      -2.711   4.478   4.173  1.00  1.00           H  
ATOM    666  HZ  PHE A  44      -1.957   3.044   2.290  1.00  1.00           H  
ATOM    667  N   ILE A  45      -8.582   4.108   0.173  1.00  1.00           N  
ATOM    668  CA  ILE A  45      -8.659   3.674  -1.227  1.00  1.00           C  
ATOM    669  C   ILE A  45      -8.765   4.912  -2.122  1.00  1.00           C  
ATOM    670  O   ILE A  45      -8.305   4.907  -3.262  1.00  1.00           O  
ATOM    671  CB  ILE A  45      -9.886   2.724  -1.447  1.00  1.00           C  
ATOM    672  CG1 ILE A  45      -9.584   1.300  -0.893  1.00  1.00           C  
ATOM    673  CG2 ILE A  45     -10.234   2.591  -2.964  1.00  1.00           C  
ATOM    674  CD1 ILE A  45      -9.294   1.331   0.614  1.00  1.00           C  
ATOM    675  H   ILE A  45      -9.262   3.818   0.817  1.00  1.00           H  
ATOM    676  HA  ILE A  45      -7.748   3.150  -1.484  1.00  1.00           H  
ATOM    677  HB  ILE A  45     -10.742   3.132  -0.923  1.00  1.00           H  
ATOM    678 HG12 ILE A  45     -10.439   0.664  -1.067  1.00  1.00           H  
ATOM    679 HG13 ILE A  45      -8.728   0.892  -1.411  1.00  1.00           H  
ATOM    680 HG21 ILE A  45     -10.932   1.775  -3.118  1.00  1.00           H  
ATOM    681 HG22 ILE A  45      -9.329   2.395  -3.526  1.00  1.00           H  
ATOM    682 HG23 ILE A  45     -10.685   3.507  -3.323  1.00  1.00           H  
ATOM    683 HD11 ILE A  45      -8.297   1.700   0.783  1.00  1.00           H  
ATOM    684 HD12 ILE A  45      -9.374   0.329   1.011  1.00  1.00           H  
ATOM    685 HD13 ILE A  45     -10.009   1.965   1.114  1.00  1.00           H  
ATOM    686  N   ASP A  46      -9.393   5.961  -1.598  1.00  1.00           N  
ATOM    687  CA  ASP A  46      -9.569   7.194  -2.376  1.00  1.00           C  
ATOM    688  C   ASP A  46      -8.210   7.824  -2.704  1.00  1.00           C  
ATOM    689  O   ASP A  46      -8.009   8.337  -3.805  1.00  1.00           O  
ATOM    690  CB  ASP A  46     -10.447   8.194  -1.599  1.00  1.00           C  
ATOM    691  CG  ASP A  46     -11.853   7.620  -1.389  1.00  1.00           C  
ATOM    692  OD1 ASP A  46     -12.235   6.747  -2.149  1.00  1.00           O  
ATOM    693  OD2 ASP A  46     -12.514   8.060  -0.461  1.00  1.00           O  
ATOM    694  H   ASP A  46      -9.748   5.901  -0.676  1.00  1.00           H  
ATOM    695  HA  ASP A  46     -10.065   6.954  -3.309  1.00  1.00           H  
ATOM    696  HB2 ASP A  46      -9.997   8.397  -0.642  1.00  1.00           H  
ATOM    697  HB3 ASP A  46     -10.524   9.116  -2.159  1.00  1.00           H  
ATOM    698  N   TYR A  47      -7.279   7.760  -1.756  1.00  1.00           N  
ATOM    699  CA  TYR A  47      -5.934   8.302  -1.962  1.00  1.00           C  
ATOM    700  C   TYR A  47      -5.195   7.547  -3.062  1.00  1.00           C  
ATOM    701  O   TYR A  47      -4.467   8.144  -3.854  1.00  1.00           O  
ATOM    702  CB  TYR A  47      -5.108   8.202  -0.650  1.00  1.00           C  
ATOM    703  CG  TYR A  47      -3.619   8.454  -0.948  1.00  1.00           C  
ATOM    704  CD1 TYR A  47      -3.093   9.750  -0.916  1.00  1.00           C  
ATOM    705  CD2 TYR A  47      -2.802   7.377  -1.308  1.00  1.00           C  
ATOM    706  CE1 TYR A  47      -1.751   9.971  -1.242  1.00  1.00           C  
ATOM    707  CE2 TYR A  47      -1.457   7.593  -1.634  1.00  1.00           C  
ATOM    708  CZ  TYR A  47      -0.934   8.891  -1.601  1.00  1.00           C  
ATOM    709  OH  TYR A  47       0.391   9.105  -1.933  1.00  1.00           O  
ATOM    710  H   TYR A  47      -7.487   7.312  -0.909  1.00  1.00           H  
ATOM    711  HA  TYR A  47      -6.009   9.345  -2.251  1.00  1.00           H  
ATOM    712  HB2 TYR A  47      -5.472   8.926   0.057  1.00  1.00           H  
ATOM    713  HB3 TYR A  47      -5.232   7.218  -0.231  1.00  1.00           H  
ATOM    714  HD1 TYR A  47      -3.724  10.582  -0.639  1.00  1.00           H  
ATOM    715  HD2 TYR A  47      -3.205   6.372  -1.337  1.00  1.00           H  
ATOM    716  HE1 TYR A  47      -1.344  10.969  -1.209  1.00  1.00           H  
ATOM    717  HE2 TYR A  47      -0.836   6.763  -1.924  1.00  1.00           H  
ATOM    718  HH  TYR A  47       0.935   8.549  -1.372  1.00  1.00           H  
ATOM    719  N   ILE A  48      -5.298   6.221  -3.037  1.00  1.00           N  
ATOM    720  CA  ILE A  48      -4.524   5.402  -3.978  1.00  1.00           C  
ATOM    721  C   ILE A  48      -4.814   5.840  -5.413  1.00  1.00           C  
ATOM    722  O   ILE A  48      -3.902   5.948  -6.233  1.00  1.00           O  
ATOM    723  CB  ILE A  48      -4.842   3.887  -3.828  1.00  1.00           C  
ATOM    724  CG1 ILE A  48      -4.741   3.474  -2.342  1.00  1.00           C  
ATOM    725  CG2 ILE A  48      -3.803   3.076  -4.646  1.00  1.00           C  
ATOM    726  CD1 ILE A  48      -5.118   1.997  -2.155  1.00  1.00           C  
ATOM    727  H   ILE A  48      -5.824   5.801  -2.326  1.00  1.00           H  
ATOM    728  HA  ILE A  48      -3.473   5.564  -3.771  1.00  1.00           H  
ATOM    729  HB  ILE A  48      -5.839   3.677  -4.199  1.00  1.00           H  
ATOM    730 HG12 ILE A  48      -3.738   3.637  -1.980  1.00  1.00           H  
ATOM    731 HG13 ILE A  48      -5.425   4.072  -1.766  1.00  1.00           H  
ATOM    732 HG21 ILE A  48      -2.810   3.274  -4.253  1.00  1.00           H  
ATOM    733 HG22 ILE A  48      -3.840   3.368  -5.682  1.00  1.00           H  
ATOM    734 HG23 ILE A  48      -4.012   2.023  -4.572  1.00  1.00           H  
ATOM    735 HD11 ILE A  48      -5.196   1.783  -1.105  1.00  1.00           H  
ATOM    736 HD12 ILE A  48      -4.355   1.372  -2.591  1.00  1.00           H  
ATOM    737 HD13 ILE A  48      -6.067   1.795  -2.630  1.00  1.00           H  
ATOM    738  N   HIS A  49      -6.088   6.086  -5.710  1.00  1.00           N  
ATOM    739  CA  HIS A  49      -6.478   6.507  -7.054  1.00  1.00           C  
ATOM    740  C   HIS A  49      -6.178   7.995  -7.285  1.00  1.00           C  
ATOM    741  O   HIS A  49      -6.079   8.432  -8.430  1.00  1.00           O  
ATOM    742  CB  HIS A  49      -7.984   6.271  -7.232  1.00  1.00           C  
ATOM    743  CG  HIS A  49      -8.328   4.833  -6.949  1.00  1.00           C  
ATOM    744  ND1 HIS A  49      -9.643   4.434  -6.771  1.00  1.00           N  
ATOM    745  CD2 HIS A  49      -7.571   3.691  -6.837  1.00  1.00           C  
ATOM    746  CE1 HIS A  49      -9.635   3.108  -6.564  1.00  1.00           C  
ATOM    747  NE2 HIS A  49      -8.402   2.598  -6.593  1.00  1.00           N  
ATOM    748  H   HIS A  49      -6.774   5.980  -5.017  1.00  1.00           H  
ATOM    749  HA  HIS A  49      -5.947   5.918  -7.795  1.00  1.00           H  
ATOM    750  HB2 HIS A  49      -8.534   6.903  -6.547  1.00  1.00           H  
ATOM    751  HB3 HIS A  49      -8.269   6.511  -8.246  1.00  1.00           H  
ATOM    752  HD1 HIS A  49     -10.432   5.015  -6.787  1.00  1.00           H  
ATOM    753  HD2 HIS A  49      -6.495   3.648  -6.919  1.00  1.00           H  
ATOM    754  HE1 HIS A  49     -10.525   2.520  -6.390  1.00  1.00           H  
ATOM    755  HE2 HIS A  49      -8.138   1.663  -6.466  1.00  1.00           H  
ATOM    756  N   SER A  50      -6.067   8.785  -6.206  1.00  1.00           N  
ATOM    757  CA  SER A  50      -5.822  10.230  -6.335  1.00  1.00           C  
ATOM    758  C   SER A  50      -4.442  10.533  -6.920  1.00  1.00           C  
ATOM    759  O   SER A  50      -4.185  11.662  -7.344  1.00  1.00           O  
ATOM    760  CB  SER A  50      -5.952  10.899  -4.958  1.00  1.00           C  
ATOM    761  OG  SER A  50      -7.236  10.616  -4.421  1.00  1.00           O  
ATOM    762  H   SER A  50      -6.209   8.429  -5.302  1.00  1.00           H  
ATOM    763  HA  SER A  50      -6.572  10.653  -6.990  1.00  1.00           H  
ATOM    764  HB2 SER A  50      -5.199  10.511  -4.291  1.00  1.00           H  
ATOM    765  HB3 SER A  50      -5.823  11.970  -5.060  1.00  1.00           H  
ATOM    766  HG  SER A  50      -7.688  10.023  -5.026  1.00  1.00           H  
ATOM    767  N   LYS A  51      -3.558   9.529  -6.944  1.00  1.00           N  
ATOM    768  CA  LYS A  51      -2.193   9.674  -7.483  1.00  1.00           C  
ATOM    769  C   LYS A  51      -2.082   8.855  -8.761  1.00  1.00           C  
ATOM    770  O   LYS A  51      -2.742   7.839  -8.891  1.00  1.00           O  
ATOM    771  CB  LYS A  51      -1.177   9.171  -6.445  1.00  1.00           C  
ATOM    772  CG  LYS A  51      -1.326   9.933  -5.105  1.00  1.00           C  
ATOM    773  CD  LYS A  51      -0.987  11.437  -5.270  1.00  1.00           C  
ATOM    774  CE  LYS A  51      -0.908  12.115  -3.894  1.00  1.00           C  
ATOM    775  NZ  LYS A  51       0.203  11.505  -3.111  1.00  1.00           N  
ATOM    776  H   LYS A  51      -3.821   8.652  -6.604  1.00  1.00           H  
ATOM    777  HA  LYS A  51      -1.976  10.701  -7.735  1.00  1.00           H  
ATOM    778  HB2 LYS A  51      -1.341   8.115  -6.268  1.00  1.00           H  
ATOM    779  HB3 LYS A  51      -0.176   9.315  -6.825  1.00  1.00           H  
ATOM    780  HG2 LYS A  51      -2.342   9.830  -4.748  1.00  1.00           H  
ATOM    781  HG3 LYS A  51      -0.653   9.491  -4.380  1.00  1.00           H  
ATOM    782  HD2 LYS A  51      -0.038  11.544  -5.774  1.00  1.00           H  
ATOM    783  HD3 LYS A  51      -1.758  11.928  -5.844  1.00  1.00           H  
ATOM    784  HE2 LYS A  51      -0.718  13.171  -4.022  1.00  1.00           H  
ATOM    785  HE3 LYS A  51      -1.842  11.978  -3.370  1.00  1.00           H  
ATOM    786  HZ1 LYS A  51      -0.014  10.508  -2.921  1.00  1.00           H  
ATOM    787  HZ2 LYS A  51       0.311  12.012  -2.211  1.00  1.00           H  
ATOM    788  HZ3 LYS A  51       1.086  11.572  -3.656  1.00  1.00           H  
ATOM    789  N   LYS A  52      -1.264   9.328  -9.707  1.00  1.00           N  
ATOM    790  CA  LYS A  52      -1.074   8.669 -11.014  1.00  1.00           C  
ATOM    791  C   LYS A  52       0.093   7.677 -10.972  1.00  1.00           C  
ATOM    792  O   LYS A  52       0.834   7.619  -9.990  1.00  1.00           O  
ATOM    793  CB  LYS A  52      -0.826   9.742 -12.105  1.00  1.00           C  
ATOM    794  CG  LYS A  52      -1.995  10.803 -12.131  1.00  1.00           C  
ATOM    795  CD  LYS A  52      -1.638  12.054 -11.290  1.00  1.00           C  
ATOM    796  CE  LYS A  52      -2.818  13.039 -11.273  1.00  1.00           C  
ATOM    797  NZ  LYS A  52      -3.968  12.416 -10.561  1.00  1.00           N  
ATOM    798  H   LYS A  52      -0.786  10.156  -9.528  1.00  1.00           H  
ATOM    799  HA  LYS A  52      -1.973   8.127 -11.280  1.00  1.00           H  
ATOM    800  HB2 LYS A  52       0.123  10.232 -11.911  1.00  1.00           H  
ATOM    801  HB3 LYS A  52      -0.766   9.249 -13.069  1.00  1.00           H  
ATOM    802  HG2 LYS A  52      -2.176  11.120 -13.153  1.00  1.00           H  
ATOM    803  HG3 LYS A  52      -2.909  10.366 -11.743  1.00  1.00           H  
ATOM    804  HD2 LYS A  52      -1.409  11.760 -10.279  1.00  1.00           H  
ATOM    805  HD3 LYS A  52      -0.776  12.541 -11.724  1.00  1.00           H  
ATOM    806  HE2 LYS A  52      -2.527  13.943 -10.756  1.00  1.00           H  
ATOM    807  HE3 LYS A  52      -3.108  13.284 -12.286  1.00  1.00           H  
ATOM    808  HZ1 LYS A  52      -3.625  11.639  -9.961  1.00  1.00           H  
ATOM    809  HZ2 LYS A  52      -4.647  12.040 -11.255  1.00  1.00           H  
ATOM    810  HZ3 LYS A  52      -4.439  13.131  -9.968  1.00  1.00           H  
ATOM    811  N   VAL A  53       0.241   6.888 -12.045  1.00  1.00           N  
ATOM    812  CA  VAL A  53       1.311   5.892 -12.123  1.00  1.00           C  
ATOM    813  C   VAL A  53       2.677   6.586 -12.195  1.00  1.00           C  
ATOM    814  O   VAL A  53       2.843   7.561 -12.927  1.00  1.00           O  
ATOM    815  CB  VAL A  53       1.136   4.999 -13.386  1.00  1.00           C  
ATOM    816  CG1 VAL A  53       2.098   3.796 -13.321  1.00  1.00           C  
ATOM    817  CG2 VAL A  53      -0.317   4.501 -13.485  1.00  1.00           C  
ATOM    818  H   VAL A  53      -0.384   6.972 -12.794  1.00  1.00           H  
ATOM    819  HA  VAL A  53       1.267   5.267 -11.236  1.00  1.00           H  
ATOM    820  HB  VAL A  53       1.370   5.580 -14.275  1.00  1.00           H  
ATOM    821 HG11 VAL A  53       1.946   3.162 -14.183  1.00  1.00           H  
ATOM    822 HG12 VAL A  53       1.906   3.227 -12.423  1.00  1.00           H  
ATOM    823 HG13 VAL A  53       3.120   4.146 -13.311  1.00  1.00           H  
ATOM    824 HG21 VAL A  53      -0.408   3.804 -14.310  1.00  1.00           H  
ATOM    825 HG22 VAL A  53      -0.973   5.340 -13.659  1.00  1.00           H  
ATOM    826 HG23 VAL A  53      -0.597   4.005 -12.571  1.00  1.00           H  
ATOM    827  N   GLY A  54       3.658   6.057 -11.455  1.00  1.00           N  
ATOM    828  CA  GLY A  54       5.023   6.598 -11.457  1.00  1.00           C  
ATOM    829  C   GLY A  54       5.277   7.462 -10.236  1.00  1.00           C  
ATOM    830  O   GLY A  54       6.422   7.613  -9.820  1.00  1.00           O  
ATOM    831  H   GLY A  54       3.473   5.263 -10.905  1.00  1.00           H  
ATOM    832  HA2 GLY A  54       5.717   5.771 -11.441  1.00  1.00           H  
ATOM    833  HA3 GLY A  54       5.207   7.186 -12.348  1.00  1.00           H  
ATOM    834  N   ASP A  55       4.230   8.069  -9.677  1.00  1.00           N  
ATOM    835  CA  ASP A  55       4.393   8.939  -8.516  1.00  1.00           C  
ATOM    836  C   ASP A  55       5.090   8.215  -7.365  1.00  1.00           C  
ATOM    837  O   ASP A  55       4.938   7.010  -7.199  1.00  1.00           O  
ATOM    838  CB  ASP A  55       2.993   9.403  -8.055  1.00  1.00           C  
ATOM    839  CG  ASP A  55       3.087  10.541  -7.035  1.00  1.00           C  
ATOM    840  OD1 ASP A  55       3.603  11.586  -7.394  1.00  1.00           O  
ATOM    841  OD2 ASP A  55       2.602  10.361  -5.930  1.00  1.00           O  
ATOM    842  H   ASP A  55       3.325   8.008 -10.051  1.00  1.00           H  
ATOM    843  HA  ASP A  55       4.978   9.800  -8.805  1.00  1.00           H  
ATOM    844  HB2 ASP A  55       2.434   9.745  -8.912  1.00  1.00           H  
ATOM    845  HB3 ASP A  55       2.460   8.569  -7.609  1.00  1.00           H  
ATOM    846  N   THR A  56       5.832   8.968  -6.558  1.00  1.00           N  
ATOM    847  CA  THR A  56       6.524   8.405  -5.394  1.00  1.00           C  
ATOM    848  C   THR A  56       5.568   8.429  -4.201  1.00  1.00           C  
ATOM    849  O   THR A  56       4.844   9.409  -4.003  1.00  1.00           O  
ATOM    850  CB  THR A  56       7.782   9.229  -5.088  1.00  1.00           C  
ATOM    851  OG1 THR A  56       7.415  10.582  -4.865  1.00  1.00           O  
ATOM    852  CG2 THR A  56       8.752   9.146  -6.273  1.00  1.00           C  
ATOM    853  H   THR A  56       5.894   9.930  -6.733  1.00  1.00           H  
ATOM    854  HA  THR A  56       6.818   7.376  -5.592  1.00  1.00           H  
ATOM    855  HB  THR A  56       8.266   8.836  -4.207  1.00  1.00           H  
ATOM    856  HG1 THR A  56       6.867  10.613  -4.077  1.00  1.00           H  
ATOM    857 HG21 THR A  56       9.025   8.114  -6.444  1.00  1.00           H  
ATOM    858 HG22 THR A  56       9.638   9.721  -6.055  1.00  1.00           H  
ATOM    859 HG23 THR A  56       8.276   9.543  -7.159  1.00  1.00           H  
ATOM    860  N   VAL A  57       5.542   7.323  -3.442  1.00  1.00           N  
ATOM    861  CA  VAL A  57       4.633   7.164  -2.277  1.00  1.00           C  
ATOM    862  C   VAL A  57       5.436   6.915  -0.995  1.00  1.00           C  
ATOM    863  O   VAL A  57       6.608   6.536  -1.043  1.00  1.00           O  
ATOM    864  CB  VAL A  57       3.613   5.980  -2.577  1.00  1.00           C  
ATOM    865  CG1 VAL A  57       3.963   4.665  -1.808  1.00  1.00           C  
ATOM    866  CG2 VAL A  57       2.162   6.394  -2.213  1.00  1.00           C  
ATOM    867  H   VAL A  57       6.124   6.579  -3.706  1.00  1.00           H  
ATOM    868  HA  VAL A  57       4.076   8.083  -2.123  1.00  1.00           H  
ATOM    869  HB  VAL A  57       3.644   5.764  -3.640  1.00  1.00           H  
ATOM    870 HG11 VAL A  57       3.379   3.841  -2.196  1.00  1.00           H  
ATOM    871 HG12 VAL A  57       3.745   4.792  -0.764  1.00  1.00           H  
ATOM    872 HG13 VAL A  57       5.011   4.435  -1.916  1.00  1.00           H  
ATOM    873 HG21 VAL A  57       1.875   7.255  -2.799  1.00  1.00           H  
ATOM    874 HG22 VAL A  57       2.114   6.639  -1.161  1.00  1.00           H  
ATOM    875 HG23 VAL A  57       1.485   5.577  -2.423  1.00  1.00           H  
ATOM    876  N   LYS A  58       4.767   7.105   0.148  1.00  1.00           N  
ATOM    877  CA  LYS A  58       5.372   6.876   1.469  1.00  1.00           C  
ATOM    878  C   LYS A  58       4.417   5.995   2.257  1.00  1.00           C  
ATOM    879  O   LYS A  58       3.334   6.430   2.617  1.00  1.00           O  
ATOM    880  CB  LYS A  58       5.547   8.229   2.177  1.00  1.00           C  
ATOM    881  CG  LYS A  58       6.498   9.115   1.361  1.00  1.00           C  
ATOM    882  CD  LYS A  58       6.664  10.479   2.050  1.00  1.00           C  
ATOM    883  CE  LYS A  58       7.568  11.375   1.199  1.00  1.00           C  
ATOM    884  NZ  LYS A  58       8.885  10.706   0.998  1.00  1.00           N  
ATOM    885  H   LYS A  58       3.823   7.388   0.100  1.00  1.00           H  
ATOM    886  HA  LYS A  58       6.335   6.375   1.387  1.00  1.00           H  
ATOM    887  HB2 LYS A  58       4.586   8.718   2.264  1.00  1.00           H  
ATOM    888  HB3 LYS A  58       5.961   8.071   3.161  1.00  1.00           H  
ATOM    889  HG2 LYS A  58       7.463   8.634   1.284  1.00  1.00           H  
ATOM    890  HG3 LYS A  58       6.087   9.263   0.371  1.00  1.00           H  
ATOM    891  HD2 LYS A  58       5.694  10.949   2.160  1.00  1.00           H  
ATOM    892  HD3 LYS A  58       7.108  10.340   3.024  1.00  1.00           H  
ATOM    893  HE2 LYS A  58       7.103  11.548   0.239  1.00  1.00           H  
ATOM    894  HE3 LYS A  58       7.716  12.321   1.702  1.00  1.00           H  
ATOM    895  HZ1 LYS A  58       9.309  10.484   1.921  1.00  1.00           H  
ATOM    896  HZ2 LYS A  58       9.521  11.342   0.474  1.00  1.00           H  
ATOM    897  HZ3 LYS A  58       8.749   9.828   0.457  1.00  1.00           H  
ATOM    898  N   ILE A  59       4.822   4.744   2.506  1.00  1.00           N  
ATOM    899  CA  ILE A  59       3.980   3.779   3.229  1.00  1.00           C  
ATOM    900  C   ILE A  59       4.435   3.685   4.681  1.00  1.00           C  
ATOM    901  O   ILE A  59       5.627   3.599   4.954  1.00  1.00           O  
ATOM    902  CB  ILE A  59       4.101   2.376   2.586  1.00  1.00           C  
ATOM    903  CG1 ILE A  59       3.826   2.399   1.064  1.00  1.00           C  
ATOM    904  CG2 ILE A  59       3.127   1.367   3.266  1.00  1.00           C  
ATOM    905  CD1 ILE A  59       2.406   2.878   0.709  1.00  1.00           C  
ATOM    906  H   ILE A  59       5.703   4.465   2.171  1.00  1.00           H  
ATOM    907  HA  ILE A  59       2.940   4.087   3.209  1.00  1.00           H  
ATOM    908  HB  ILE A  59       5.127   2.039   2.723  1.00  1.00           H  
ATOM    909 HG12 ILE A  59       4.546   3.040   0.592  1.00  1.00           H  
ATOM    910 HG13 ILE A  59       3.957   1.395   0.684  1.00  1.00           H  
ATOM    911 HG21 ILE A  59       2.107   1.582   2.989  1.00  1.00           H  
ATOM    912 HG22 ILE A  59       3.203   1.429   4.329  1.00  1.00           H  
ATOM    913 HG23 ILE A  59       3.373   0.370   2.944  1.00  1.00           H  
ATOM    914 HD11 ILE A  59       2.240   2.723  -0.344  1.00  1.00           H  
ATOM    915 HD12 ILE A  59       2.299   3.923   0.936  1.00  1.00           H  
ATOM    916 HD13 ILE A  59       1.674   2.310   1.264  1.00  1.00           H  
ATOM    917  N   LYS A  60       3.464   3.641   5.593  1.00  1.00           N  
ATOM    918  CA  LYS A  60       3.716   3.493   7.031  1.00  1.00           C  
ATOM    919  C   LYS A  60       2.850   2.331   7.513  1.00  1.00           C  
ATOM    920  O   LYS A  60       1.621   2.415   7.473  1.00  1.00           O  
ATOM    921  CB  LYS A  60       3.338   4.813   7.761  1.00  1.00           C  
ATOM    922  CG  LYS A  60       3.989   4.900   9.186  1.00  1.00           C  
ATOM    923  CD  LYS A  60       5.466   5.428   9.122  1.00  1.00           C  
ATOM    924  CE  LYS A  60       5.504   6.973   9.121  1.00  1.00           C  
ATOM    925  NZ  LYS A  60       6.908   7.435   8.925  1.00  1.00           N  
ATOM    926  H   LYS A  60       2.533   3.665   5.286  1.00  1.00           H  
ATOM    927  HA  LYS A  60       4.759   3.251   7.214  1.00  1.00           H  
ATOM    928  HB2 LYS A  60       3.667   5.642   7.156  1.00  1.00           H  
ATOM    929  HB3 LYS A  60       2.261   4.874   7.859  1.00  1.00           H  
ATOM    930  HG2 LYS A  60       3.394   5.565   9.808  1.00  1.00           H  
ATOM    931  HG3 LYS A  60       3.979   3.914   9.642  1.00  1.00           H  
ATOM    932  HD2 LYS A  60       6.015   5.070   9.985  1.00  1.00           H  
ATOM    933  HD3 LYS A  60       5.956   5.067   8.229  1.00  1.00           H  
ATOM    934  HE2 LYS A  60       4.887   7.357   8.324  1.00  1.00           H  
ATOM    935  HE3 LYS A  60       5.134   7.344  10.068  1.00  1.00           H  
ATOM    936  HZ1 LYS A  60       7.556   6.633   9.058  1.00  1.00           H  
ATOM    937  HZ2 LYS A  60       7.131   8.177   9.616  1.00  1.00           H  
ATOM    938  HZ3 LYS A  60       7.018   7.812   7.960  1.00  1.00           H  
ATOM    939  N   TYR A  61       3.487   1.236   7.938  1.00  1.00           N  
ATOM    940  CA  TYR A  61       2.755   0.049   8.392  1.00  1.00           C  
ATOM    941  C   TYR A  61       3.515  -0.628   9.526  1.00  1.00           C  
ATOM    942  O   TYR A  61       4.726  -0.450   9.672  1.00  1.00           O  
ATOM    943  CB  TYR A  61       2.560  -0.925   7.197  1.00  1.00           C  
ATOM    944  CG  TYR A  61       3.875  -1.625   6.804  1.00  1.00           C  
ATOM    945  CD1 TYR A  61       4.282  -2.772   7.498  1.00  1.00           C  
ATOM    946  CD2 TYR A  61       4.668  -1.140   5.757  1.00  1.00           C  
ATOM    947  CE1 TYR A  61       5.468  -3.429   7.149  1.00  1.00           C  
ATOM    948  CE2 TYR A  61       5.855  -1.793   5.404  1.00  1.00           C  
ATOM    949  CZ  TYR A  61       6.256  -2.938   6.101  1.00  1.00           C  
ATOM    950  OH  TYR A  61       7.426  -3.582   5.751  1.00  1.00           O  
ATOM    951  H   TYR A  61       4.466   1.214   7.932  1.00  1.00           H  
ATOM    952  HA  TYR A  61       1.775   0.334   8.776  1.00  1.00           H  
ATOM    953  HB2 TYR A  61       1.823  -1.665   7.457  1.00  1.00           H  
ATOM    954  HB3 TYR A  61       2.192  -0.361   6.353  1.00  1.00           H  
ATOM    955  HD1 TYR A  61       3.677  -3.152   8.307  1.00  1.00           H  
ATOM    956  HD2 TYR A  61       4.363  -0.267   5.208  1.00  1.00           H  
ATOM    957  HE1 TYR A  61       5.773  -4.314   7.688  1.00  1.00           H  
ATOM    958  HE2 TYR A  61       6.461  -1.411   4.595  1.00  1.00           H  
ATOM    959  HH  TYR A  61       7.542  -4.327   6.344  1.00  1.00           H  
ATOM    960  N   LYS A  62       2.786  -1.413  10.327  1.00  1.00           N  
ATOM    961  CA  LYS A  62       3.362  -2.144  11.464  1.00  1.00           C  
ATOM    962  C   LYS A  62       2.936  -3.605  11.405  1.00  1.00           C  
ATOM    963  O   LYS A  62       1.765  -3.902  11.157  1.00  1.00           O  
ATOM    964  CB  LYS A  62       2.897  -1.493  12.786  1.00  1.00           C  
ATOM    965  CG  LYS A  62       1.356  -1.503  12.888  1.00  1.00           C  
ATOM    966  CD  LYS A  62       0.901  -0.764  14.161  1.00  1.00           C  
ATOM    967  CE  LYS A  62      -0.630  -0.848  14.302  1.00  1.00           C  
ATOM    968  NZ  LYS A  62      -1.281  -0.184  13.138  1.00  1.00           N  
ATOM    969  H   LYS A  62       1.826  -1.507  10.145  1.00  1.00           H  
ATOM    970  HA  LYS A  62       4.437  -2.112  11.426  1.00  1.00           H  
ATOM    971  HB2 LYS A  62       3.315  -2.039  13.620  1.00  1.00           H  
ATOM    972  HB3 LYS A  62       3.250  -0.471  12.818  1.00  1.00           H  
ATOM    973  HG2 LYS A  62       0.939  -1.014  12.021  1.00  1.00           H  
ATOM    974  HG3 LYS A  62       1.000  -2.519  12.933  1.00  1.00           H  
ATOM    975  HD2 LYS A  62       1.362  -1.222  15.024  1.00  1.00           H  
ATOM    976  HD3 LYS A  62       1.196   0.272  14.102  1.00  1.00           H  
ATOM    977  HE2 LYS A  62      -0.933  -1.886  14.339  1.00  1.00           H  
ATOM    978  HE3 LYS A  62      -0.933  -0.354  15.213  1.00  1.00           H  
ATOM    979  HZ1 LYS A  62      -2.277  -0.479  13.082  1.00  1.00           H  
ATOM    980  HZ2 LYS A  62      -0.796  -0.456  12.263  1.00  1.00           H  
ATOM    981  HZ3 LYS A  62      -1.233   0.846  13.258  1.00  1.00           H  
ATOM    982  N   HIS A  63       3.878  -4.539  11.637  1.00  1.00           N  
ATOM    983  CA  HIS A  63       3.598  -5.976  11.635  1.00  1.00           C  
ATOM    984  C   HIS A  63       4.172  -6.545  12.932  1.00  1.00           C  
ATOM    985  O   HIS A  63       5.374  -6.428  13.176  1.00  1.00           O  
ATOM    986  CB  HIS A  63       4.281  -6.640  10.420  1.00  1.00           C  
ATOM    987  CG  HIS A  63       3.916  -8.102  10.370  1.00  1.00           C  
ATOM    988  ND1 HIS A  63       4.637  -9.069  11.051  1.00  1.00           N  
ATOM    989  CD2 HIS A  63       2.875  -8.766   9.764  1.00  1.00           C  
ATOM    990  CE1 HIS A  63       4.029 -10.247  10.841  1.00  1.00           C  
ATOM    991  NE2 HIS A  63       2.950 -10.126  10.064  1.00  1.00           N  
ATOM    992  H   HIS A  63       4.807  -4.304  11.847  1.00  1.00           H  
ATOM    993  HA  HIS A  63       2.527  -6.167  11.603  1.00  1.00           H  
ATOM    994  HB2 HIS A  63       3.945  -6.155   9.514  1.00  1.00           H  
ATOM    995  HB3 HIS A  63       5.356  -6.537  10.500  1.00  1.00           H  
ATOM    996  HD1 HIS A  63       5.443  -8.919  11.589  1.00  1.00           H  
ATOM    997  HD2 HIS A  63       2.116  -8.307   9.149  1.00  1.00           H  
ATOM    998  HE1 HIS A  63       4.373 -11.184  11.254  1.00  1.00           H  
ATOM    999  HE2 HIS A  63       2.342 -10.836   9.770  1.00  1.00           H  
ATOM   1000  N   GLY A  64       3.332  -7.148  13.767  1.00  1.00           N  
ATOM   1001  CA  GLY A  64       3.809  -7.704  15.038  1.00  1.00           C  
ATOM   1002  C   GLY A  64       4.170  -6.582  16.022  1.00  1.00           C  
ATOM   1003  O   GLY A  64       3.303  -5.802  16.421  1.00  1.00           O  
ATOM   1004  H   GLY A  64       2.381  -7.214  13.537  1.00  1.00           H  
ATOM   1005  HA2 GLY A  64       3.027  -8.312  15.469  1.00  1.00           H  
ATOM   1006  HA3 GLY A  64       4.681  -8.322  14.865  1.00  1.00           H  
ATOM   1007  N   ASN A  65       5.457  -6.509  16.412  1.00  1.00           N  
ATOM   1008  CA  ASN A  65       5.954  -5.481  17.359  1.00  1.00           C  
ATOM   1009  C   ASN A  65       6.928  -4.513  16.679  1.00  1.00           C  
ATOM   1010  O   ASN A  65       7.161  -3.414  17.185  1.00  1.00           O  
ATOM   1011  CB  ASN A  65       6.664  -6.173  18.534  1.00  1.00           C  
ATOM   1012  CG  ASN A  65       5.688  -7.089  19.270  1.00  1.00           C  
ATOM   1013  OD1 ASN A  65       4.607  -6.660  19.672  1.00  1.00           O  
ATOM   1014  ND2 ASN A  65       5.996  -8.341  19.471  1.00  1.00           N  
ATOM   1015  H   ASN A  65       6.093  -7.153  16.037  1.00  1.00           H  
ATOM   1016  HA  ASN A  65       5.129  -4.899  17.758  1.00  1.00           H  
ATOM   1017  HB2 ASN A  65       7.490  -6.758  18.159  1.00  1.00           H  
ATOM   1018  HB3 ASN A  65       7.037  -5.428  19.225  1.00  1.00           H  
ATOM   1019 HD21 ASN A  65       6.853  -8.693  19.152  1.00  1.00           H  
ATOM   1020 HD22 ASN A  65       5.371  -8.929  19.944  1.00  1.00           H  
ATOM   1021  N   LYS A  66       7.505  -4.928  15.539  1.00  1.00           N  
ATOM   1022  CA  LYS A  66       8.475  -4.093  14.796  1.00  1.00           C  
ATOM   1023  C   LYS A  66       7.803  -3.379  13.612  1.00  1.00           C  
ATOM   1024  O   LYS A  66       7.070  -3.992  12.834  1.00  1.00           O  
ATOM   1025  CB  LYS A  66       9.647  -4.979  14.296  1.00  1.00           C  
ATOM   1026  CG  LYS A  66       9.129  -6.145  13.437  1.00  1.00           C  
ATOM   1027  CD  LYS A  66      10.307  -7.026  12.981  1.00  1.00           C  
ATOM   1028  CE  LYS A  66       9.785  -8.188  12.124  1.00  1.00           C  
ATOM   1029  NZ  LYS A  66      10.934  -9.015  11.653  1.00  1.00           N  
ATOM   1030  H   LYS A  66       7.279  -5.814  15.190  1.00  1.00           H  
ATOM   1031  HA  LYS A  66       8.891  -3.334  15.454  1.00  1.00           H  
ATOM   1032  HB2 LYS A  66      10.328  -4.378  13.706  1.00  1.00           H  
ATOM   1033  HB3 LYS A  66      10.178  -5.377  15.150  1.00  1.00           H  
ATOM   1034  HG2 LYS A  66       8.439  -6.738  14.015  1.00  1.00           H  
ATOM   1035  HG3 LYS A  66       8.629  -5.759  12.567  1.00  1.00           H  
ATOM   1036  HD2 LYS A  66      10.995  -6.432  12.396  1.00  1.00           H  
ATOM   1037  HD3 LYS A  66      10.819  -7.421  13.846  1.00  1.00           H  
ATOM   1038  HE2 LYS A  66       9.120  -8.802  12.715  1.00  1.00           H  
ATOM   1039  HE3 LYS A  66       9.250  -7.798  11.269  1.00  1.00           H  
ATOM   1040  HZ1 LYS A  66      11.717  -8.391  11.371  1.00  1.00           H  
ATOM   1041  HZ2 LYS A  66      10.640  -9.588  10.838  1.00  1.00           H  
ATOM   1042  HZ3 LYS A  66      11.249  -9.642  12.421  1.00  1.00           H  
ATOM   1043  N   ASN A  67       8.062  -2.063  13.486  1.00  1.00           N  
ATOM   1044  CA  ASN A  67       7.513  -1.240  12.400  1.00  1.00           C  
ATOM   1045  C   ASN A  67       8.589  -1.007  11.345  1.00  1.00           C  
ATOM   1046  O   ASN A  67       9.768  -0.861  11.669  1.00  1.00           O  
ATOM   1047  CB  ASN A  67       7.009   0.110  12.951  1.00  1.00           C  
ATOM   1048  CG  ASN A  67       6.325   0.914  11.843  1.00  1.00           C  
ATOM   1049  OD1 ASN A  67       6.943   1.236  10.828  1.00  1.00           O  
ATOM   1050  ND2 ASN A  67       5.067   1.244  11.960  1.00  1.00           N  
ATOM   1051  H   ASN A  67       8.648  -1.638  14.136  1.00  1.00           H  
ATOM   1052  HA  ASN A  67       6.687  -1.752  11.934  1.00  1.00           H  
ATOM   1053  HB2 ASN A  67       6.298  -0.071  13.745  1.00  1.00           H  
ATOM   1054  HB3 ASN A  67       7.840   0.678  13.342  1.00  1.00           H  
ATOM   1055 HD21 ASN A  67       4.563   0.980  12.757  1.00  1.00           H  
ATOM   1056 HD22 ASN A  67       4.625   1.754  11.249  1.00  1.00           H  
ATOM   1057  N   GLU A  68       8.169  -0.969  10.078  1.00  1.00           N  
ATOM   1058  CA  GLU A  68       9.078  -0.746   8.941  1.00  1.00           C  
ATOM   1059  C   GLU A  68       8.453   0.290   7.995  1.00  1.00           C  
ATOM   1060  O   GLU A  68       7.243   0.274   7.770  1.00  1.00           O  
ATOM   1061  CB  GLU A  68       9.279  -2.073   8.179  1.00  1.00           C  
ATOM   1062  CG  GLU A  68       9.849  -3.158   9.117  1.00  1.00           C  
ATOM   1063  CD  GLU A  68      11.243  -2.772   9.616  1.00  1.00           C  
ATOM   1064  OE1 GLU A  68      11.899  -1.984   8.954  1.00  1.00           O  
ATOM   1065  OE2 GLU A  68      11.627  -3.246  10.673  1.00  1.00           O  
ATOM   1066  H   GLU A  68       7.217  -1.083   9.904  1.00  1.00           H  
ATOM   1067  HA  GLU A  68      10.039  -0.373   9.276  1.00  1.00           H  
ATOM   1068  HB2 GLU A  68       8.327  -2.408   7.791  1.00  1.00           H  
ATOM   1069  HB3 GLU A  68       9.962  -1.915   7.357  1.00  1.00           H  
ATOM   1070  HG2 GLU A  68       9.187  -3.289   9.961  1.00  1.00           H  
ATOM   1071  HG3 GLU A  68       9.914  -4.091   8.576  1.00  1.00           H  
ATOM   1072  N   GLU A  69       9.290   1.184   7.441  1.00  1.00           N  
ATOM   1073  CA  GLU A  69       8.840   2.242   6.504  1.00  1.00           C  
ATOM   1074  C   GLU A  69       9.629   2.137   5.201  1.00  1.00           C  
ATOM   1075  O   GLU A  69      10.857   2.040   5.212  1.00  1.00           O  
ATOM   1076  CB  GLU A  69       9.070   3.627   7.142  1.00  1.00           C  
ATOM   1077  CG  GLU A  69       8.573   4.762   6.222  1.00  1.00           C  
ATOM   1078  CD  GLU A  69       8.726   6.125   6.898  1.00  1.00           C  
ATOM   1079  OE1 GLU A  69       9.438   6.222   7.884  1.00  1.00           O  
ATOM   1080  OE2 GLU A  69       8.128   7.070   6.410  1.00  1.00           O  
ATOM   1081  H   GLU A  69      10.243   1.143   7.663  1.00  1.00           H  
ATOM   1082  HA  GLU A  69       7.781   2.133   6.283  1.00  1.00           H  
ATOM   1083  HB2 GLU A  69       8.528   3.674   8.071  1.00  1.00           H  
ATOM   1084  HB3 GLU A  69      10.119   3.762   7.333  1.00  1.00           H  
ATOM   1085  HG2 GLU A  69       9.144   4.766   5.305  1.00  1.00           H  
ATOM   1086  HG3 GLU A  69       7.538   4.603   5.991  1.00  1.00           H  
ATOM   1087  N   ALA A  70       8.907   2.154   4.077  1.00  1.00           N  
ATOM   1088  CA  ALA A  70       9.518   2.059   2.748  1.00  1.00           C  
ATOM   1089  C   ALA A  70       8.719   2.886   1.736  1.00  1.00           C  
ATOM   1090  O   ALA A  70       7.490   2.955   1.804  1.00  1.00           O  
ATOM   1091  CB  ALA A  70       9.538   0.588   2.315  1.00  1.00           C  
ATOM   1092  H   ALA A  70       7.933   2.220   4.150  1.00  1.00           H  
ATOM   1093  HA  ALA A  70      10.538   2.430   2.773  1.00  1.00           H  
ATOM   1094  HB1 ALA A  70       8.528   0.206   2.311  1.00  1.00           H  
ATOM   1095  HB2 ALA A  70      10.135   0.015   3.009  1.00  1.00           H  
ATOM   1096  HB3 ALA A  70       9.961   0.502   1.322  1.00  1.00           H  
ATOM   1097  N   SER A  71       9.438   3.487   0.781  1.00  1.00           N  
ATOM   1098  CA  SER A  71       8.824   4.295  -0.290  1.00  1.00           C  
ATOM   1099  C   SER A  71       8.720   3.435  -1.547  1.00  1.00           C  
ATOM   1100  O   SER A  71       9.663   2.720  -1.887  1.00  1.00           O  
ATOM   1101  CB  SER A  71       9.677   5.532  -0.576  1.00  1.00           C  
ATOM   1102  OG  SER A  71       9.783   6.310   0.608  1.00  1.00           O  
ATOM   1103  H   SER A  71      10.408   3.354   0.790  1.00  1.00           H  
ATOM   1104  HA  SER A  71       7.824   4.615   0.006  1.00  1.00           H  
ATOM   1105  HB2 SER A  71      10.663   5.231  -0.891  1.00  1.00           H  
ATOM   1106  HB3 SER A  71       9.211   6.116  -1.362  1.00  1.00           H  
ATOM   1107  HG  SER A  71       9.013   6.132   1.151  1.00  1.00           H  
ATOM   1108  N   ILE A  72       7.548   3.458  -2.201  1.00  1.00           N  
ATOM   1109  CA  ILE A  72       7.300   2.621  -3.393  1.00  1.00           C  
ATOM   1110  C   ILE A  72       6.537   3.402  -4.476  1.00  1.00           C  
ATOM   1111  O   ILE A  72       5.593   4.124  -4.180  1.00  1.00           O  
ATOM   1112  CB  ILE A  72       6.441   1.377  -2.986  1.00  1.00           C  
ATOM   1113  CG1 ILE A  72       6.861   0.832  -1.589  1.00  1.00           C  
ATOM   1114  CG2 ILE A  72       6.615   0.266  -4.041  1.00  1.00           C  
ATOM   1115  CD1 ILE A  72       5.893  -0.269  -1.138  1.00  1.00           C  
ATOM   1116  H   ILE A  72       6.823   4.008  -1.845  1.00  1.00           H  
ATOM   1117  HA  ILE A  72       8.245   2.288  -3.817  1.00  1.00           H  
ATOM   1118  HB  ILE A  72       5.391   1.661  -2.949  1.00  1.00           H  
ATOM   1119 HG12 ILE A  72       7.867   0.435  -1.632  1.00  1.00           H  
ATOM   1120 HG13 ILE A  72       6.825   1.623  -0.860  1.00  1.00           H  
ATOM   1121 HG21 ILE A  72       6.384   0.654  -5.022  1.00  1.00           H  
ATOM   1122 HG22 ILE A  72       5.959  -0.561  -3.819  1.00  1.00           H  
ATOM   1123 HG23 ILE A  72       7.638  -0.074  -4.020  1.00  1.00           H  
ATOM   1124 HD11 ILE A  72       6.144  -0.582  -0.137  1.00  1.00           H  
ATOM   1125 HD12 ILE A  72       5.966  -1.109  -1.805  1.00  1.00           H  
ATOM   1126 HD13 ILE A  72       4.882   0.115  -1.154  1.00  1.00           H  
ATOM   1127  N   LYS A  73       6.919   3.229  -5.742  1.00  1.00           N  
ATOM   1128  CA  LYS A  73       6.228   3.902  -6.851  1.00  1.00           C  
ATOM   1129  C   LYS A  73       4.981   3.107  -7.247  1.00  1.00           C  
ATOM   1130  O   LYS A  73       5.002   1.876  -7.276  1.00  1.00           O  
ATOM   1131  CB  LYS A  73       7.198   4.049  -8.068  1.00  1.00           C  
ATOM   1132  CG  LYS A  73       7.993   5.367  -7.966  1.00  1.00           C  
ATOM   1133  CD  LYS A  73       9.061   5.440  -9.072  1.00  1.00           C  
ATOM   1134  CE  LYS A  73       9.893   6.716  -8.904  1.00  1.00           C  
ATOM   1135  NZ  LYS A  73       8.997   7.901  -8.979  1.00  1.00           N  
ATOM   1136  H   LYS A  73       7.667   2.637  -5.961  1.00  1.00           H  
ATOM   1137  HA  LYS A  73       5.905   4.881  -6.521  1.00  1.00           H  
ATOM   1138  HB2 LYS A  73       7.886   3.215  -8.069  1.00  1.00           H  
ATOM   1139  HB3 LYS A  73       6.642   4.046  -9.004  1.00  1.00           H  
ATOM   1140  HG2 LYS A  73       7.302   6.195  -8.075  1.00  1.00           H  
ATOM   1141  HG3 LYS A  73       8.470   5.423  -6.997  1.00  1.00           H  
ATOM   1142  HD2 LYS A  73       9.709   4.578  -9.004  1.00  1.00           H  
ATOM   1143  HD3 LYS A  73       8.579   5.452 -10.039  1.00  1.00           H  
ATOM   1144  HE2 LYS A  73      10.390   6.700  -7.944  1.00  1.00           H  
ATOM   1145  HE3 LYS A  73      10.632   6.770  -9.691  1.00  1.00           H  
ATOM   1146  HZ1 LYS A  73       8.503   7.904  -9.893  1.00  1.00           H  
ATOM   1147  HZ2 LYS A  73       9.560   8.770  -8.889  1.00  1.00           H  
ATOM   1148  HZ3 LYS A  73       8.300   7.856  -8.207  1.00  1.00           H  
ATOM   1149  N   LEU A  74       3.903   3.822  -7.571  1.00  1.00           N  
ATOM   1150  CA  LEU A  74       2.662   3.186  -7.983  1.00  1.00           C  
ATOM   1151  C   LEU A  74       2.906   2.386  -9.271  1.00  1.00           C  
ATOM   1152  O   LEU A  74       3.724   2.776 -10.106  1.00  1.00           O  
ATOM   1153  CB  LEU A  74       1.601   4.281  -8.281  1.00  1.00           C  
ATOM   1154  CG  LEU A  74       0.976   4.910  -7.001  1.00  1.00           C  
ATOM   1155  CD1 LEU A  74       0.070   3.898  -6.244  1.00  1.00           C  
ATOM   1156  CD2 LEU A  74       2.074   5.456  -6.065  1.00  1.00           C  
ATOM   1157  H   LEU A  74       3.925   4.801  -7.558  1.00  1.00           H  
ATOM   1158  HA  LEU A  74       2.307   2.529  -7.205  1.00  1.00           H  
ATOM   1159  HB2 LEU A  74       2.081   5.067  -8.845  1.00  1.00           H  
ATOM   1160  HB3 LEU A  74       0.811   3.862  -8.883  1.00  1.00           H  
ATOM   1161  HG  LEU A  74       0.349   5.752  -7.312  1.00  1.00           H  
ATOM   1162 HD11 LEU A  74      -0.462   3.264  -6.942  1.00  1.00           H  
ATOM   1163 HD12 LEU A  74      -0.652   4.448  -5.663  1.00  1.00           H  
ATOM   1164 HD13 LEU A  74       0.661   3.279  -5.579  1.00  1.00           H  
ATOM   1165 HD21 LEU A  74       1.615   6.057  -5.294  1.00  1.00           H  
ATOM   1166 HD22 LEU A  74       2.761   6.068  -6.628  1.00  1.00           H  
ATOM   1167 HD23 LEU A  74       2.610   4.638  -5.606  1.00  1.00           H  
ATOM   1168  N   THR A  75       2.168   1.284  -9.432  1.00  1.00           N  
ATOM   1169  CA  THR A  75       2.254   0.426 -10.622  1.00  1.00           C  
ATOM   1170  C   THR A  75       0.842   0.045 -11.083  1.00  1.00           C  
ATOM   1171  O   THR A  75      -0.120   0.139 -10.322  1.00  1.00           O  
ATOM   1172  CB  THR A  75       3.015  -0.863 -10.285  1.00  1.00           C  
ATOM   1173  OG1 THR A  75       2.285  -1.588  -9.304  1.00  1.00           O  
ATOM   1174  CG2 THR A  75       4.413  -0.544  -9.739  1.00  1.00           C  
ATOM   1175  H   THR A  75       1.525   1.037  -8.749  1.00  1.00           H  
ATOM   1176  HA  THR A  75       2.759   0.942 -11.434  1.00  1.00           H  
ATOM   1177  HB  THR A  75       3.109  -1.468 -11.177  1.00  1.00           H  
ATOM   1178  HG1 THR A  75       1.387  -1.246  -9.290  1.00  1.00           H  
ATOM   1179 HG21 THR A  75       4.936   0.113 -10.419  1.00  1.00           H  
ATOM   1180 HG22 THR A  75       4.966  -1.464  -9.635  1.00  1.00           H  
ATOM   1181 HG23 THR A  75       4.324  -0.070  -8.773  1.00  1.00           H  
ATOM   1182  N   ALA A  76       0.736  -0.409 -12.333  1.00  1.00           N  
ATOM   1183  CA  ALA A  76      -0.548  -0.842 -12.907  1.00  1.00           C  
ATOM   1184  C   ALA A  76      -0.839  -2.283 -12.469  1.00  1.00           C  
ATOM   1185  O   ALA A  76      -0.094  -3.200 -12.827  1.00  1.00           O  
ATOM   1186  CB  ALA A  76      -0.448  -0.788 -14.437  1.00  1.00           C  
ATOM   1187  H   ALA A  76       1.544  -0.470 -12.883  1.00  1.00           H  
ATOM   1188  HA  ALA A  76      -1.354  -0.186 -12.576  1.00  1.00           H  
ATOM   1189  HB1 ALA A  76      -1.346  -1.192 -14.879  1.00  1.00           H  
ATOM   1190  HB2 ALA A  76       0.402  -1.373 -14.759  1.00  1.00           H  
ATOM   1191  HB3 ALA A  76      -0.318   0.237 -14.756  1.00  1.00           H  
ATOM   1192  N   ILE A  77      -1.922  -2.481 -11.693  1.00  1.00           N  
ATOM   1193  CA  ILE A  77      -2.311  -3.826 -11.197  1.00  1.00           C  
ATOM   1194  C   ILE A  77      -3.474  -4.406 -12.014  1.00  1.00           C  
ATOM   1195  O   ILE A  77      -3.723  -5.612 -11.979  1.00  1.00           O  
ATOM   1196  CB  ILE A  77      -2.701  -3.768  -9.687  1.00  1.00           C  
ATOM   1197  CG1 ILE A  77      -4.069  -3.049  -9.432  1.00  1.00           C  
ATOM   1198  CG2 ILE A  77      -1.591  -3.057  -8.890  1.00  1.00           C  
ATOM   1199  CD1 ILE A  77      -4.108  -1.623 -10.004  1.00  1.00           C  
ATOM   1200  H   ILE A  77      -2.464  -1.709 -11.450  1.00  1.00           H  
ATOM   1201  HA  ILE A  77      -1.469  -4.508 -11.297  1.00  1.00           H  
ATOM   1202  HB  ILE A  77      -2.782  -4.787  -9.318  1.00  1.00           H  
ATOM   1203 HG12 ILE A  77      -4.865  -3.622  -9.869  1.00  1.00           H  
ATOM   1204 HG13 ILE A  77      -4.237  -2.996  -8.364  1.00  1.00           H  
ATOM   1205 HG21 ILE A  77      -0.673  -3.626  -8.951  1.00  1.00           H  
ATOM   1206 HG22 ILE A  77      -1.894  -2.972  -7.857  1.00  1.00           H  
ATOM   1207 HG23 ILE A  77      -1.428  -2.068  -9.292  1.00  1.00           H  
ATOM   1208 HD11 ILE A  77      -4.924  -1.086  -9.544  1.00  1.00           H  
ATOM   1209 HD12 ILE A  77      -4.269  -1.660 -11.068  1.00  1.00           H  
ATOM   1210 HD13 ILE A  77      -3.185  -1.108  -9.790  1.00  1.00           H  
ATOM   1211  N   ASP A  78      -4.190  -3.528 -12.735  1.00  1.00           N  
ATOM   1212  CA  ASP A  78      -5.353  -3.924 -13.561  1.00  1.00           C  
ATOM   1213  C   ASP A  78      -5.155  -3.504 -15.022  1.00  1.00           C  
ATOM   1214  O   ASP A  78      -4.559  -2.468 -15.311  1.00  1.00           O  
ATOM   1215  CB  ASP A  78      -6.625  -3.250 -13.005  1.00  1.00           C  
ATOM   1216  CG  ASP A  78      -6.961  -3.788 -11.612  1.00  1.00           C  
ATOM   1217  OD1 ASP A  78      -6.521  -4.876 -11.279  1.00  1.00           O  
ATOM   1218  OD2 ASP A  78      -7.651  -3.100 -10.879  1.00  1.00           O  
ATOM   1219  H   ASP A  78      -3.927  -2.586 -12.701  1.00  1.00           H  
ATOM   1220  HA  ASP A  78      -5.494  -5.002 -13.535  1.00  1.00           H  
ATOM   1221  HB2 ASP A  78      -6.460  -2.185 -12.941  1.00  1.00           H  
ATOM   1222  HB3 ASP A  78      -7.461  -3.442 -13.667  1.00  1.00           H  
ATOM   1223  N   LYS A  79      -5.665  -4.329 -15.932  1.00  1.00           N  
ATOM   1224  CA  LYS A  79      -5.570  -4.084 -17.371  1.00  1.00           C  
ATOM   1225  C   LYS A  79      -6.003  -2.659 -17.751  1.00  1.00           C  
ATOM   1226  O   LYS A  79      -5.691  -2.180 -18.841  1.00  1.00           O  
ATOM   1227  CB  LYS A  79      -6.468  -5.114 -18.093  1.00  1.00           C  
ATOM   1228  CG  LYS A  79      -7.920  -5.001 -17.574  1.00  1.00           C  
ATOM   1229  CD  LYS A  79      -8.802  -6.079 -18.222  1.00  1.00           C  
ATOM   1230  CE  LYS A  79     -10.246  -5.938 -17.719  1.00  1.00           C  
ATOM   1231  NZ  LYS A  79     -10.276  -6.110 -16.236  1.00  1.00           N  
ATOM   1232  H   LYS A  79      -6.107  -5.151 -15.634  1.00  1.00           H  
ATOM   1233  HA  LYS A  79      -4.548  -4.233 -17.687  1.00  1.00           H  
ATOM   1234  HB2 LYS A  79      -6.448  -4.931 -19.158  1.00  1.00           H  
ATOM   1235  HB3 LYS A  79      -6.096  -6.110 -17.894  1.00  1.00           H  
ATOM   1236  HG2 LYS A  79      -7.936  -5.134 -16.501  1.00  1.00           H  
ATOM   1237  HG3 LYS A  79      -8.317  -4.028 -17.818  1.00  1.00           H  
ATOM   1238  HD2 LYS A  79      -8.783  -5.962 -19.296  1.00  1.00           H  
ATOM   1239  HD3 LYS A  79      -8.427  -7.058 -17.959  1.00  1.00           H  
ATOM   1240  HE2 LYS A  79     -10.624  -4.958 -17.975  1.00  1.00           H  
ATOM   1241  HE3 LYS A  79     -10.865  -6.693 -18.182  1.00  1.00           H  
ATOM   1242  HZ1 LYS A  79      -9.817  -7.007 -15.981  1.00  1.00           H  
ATOM   1243  HZ2 LYS A  79     -11.263  -6.124 -15.907  1.00  1.00           H  
ATOM   1244  HZ3 LYS A  79      -9.770  -5.320 -15.785  1.00  1.00           H  
ATOM   1245  N   LYS A  80      -6.744  -1.998 -16.858  1.00  1.00           N  
ATOM   1246  CA  LYS A  80      -7.241  -0.636 -17.125  1.00  1.00           C  
ATOM   1247  C   LYS A  80      -6.151   0.403 -16.865  1.00  1.00           C  
ATOM   1248  O   LYS A  80      -6.246   1.544 -17.318  1.00  1.00           O  
ATOM   1249  CB  LYS A  80      -8.457  -0.354 -16.225  1.00  1.00           C  
ATOM   1250  CG  LYS A  80      -9.577  -1.382 -16.518  1.00  1.00           C  
ATOM   1251  CD  LYS A  80     -10.883  -1.008 -15.783  1.00  1.00           C  
ATOM   1252  CE  LYS A  80     -10.691  -0.992 -14.248  1.00  1.00           C  
ATOM   1253  NZ  LYS A  80      -9.923  -2.193 -13.815  1.00  1.00           N  
ATOM   1254  H   LYS A  80      -6.974  -2.442 -16.015  1.00  1.00           H  
ATOM   1255  HA  LYS A  80      -7.553  -0.557 -18.159  1.00  1.00           H  
ATOM   1256  HB2 LYS A  80      -8.150  -0.430 -15.192  1.00  1.00           H  
ATOM   1257  HB3 LYS A  80      -8.824   0.646 -16.419  1.00  1.00           H  
ATOM   1258  HG2 LYS A  80      -9.776  -1.400 -17.583  1.00  1.00           H  
ATOM   1259  HG3 LYS A  80      -9.255  -2.364 -16.206  1.00  1.00           H  
ATOM   1260  HD2 LYS A  80     -11.205  -0.030 -16.116  1.00  1.00           H  
ATOM   1261  HD3 LYS A  80     -11.645  -1.735 -16.043  1.00  1.00           H  
ATOM   1262  HE2 LYS A  80     -10.160  -0.102 -13.949  1.00  1.00           H  
ATOM   1263  HE3 LYS A  80     -11.659  -0.998 -13.764  1.00  1.00           H  
ATOM   1264  HZ1 LYS A  80      -9.988  -2.292 -12.783  1.00  1.00           H  
ATOM   1265  HZ2 LYS A  80      -8.927  -2.086 -14.089  1.00  1.00           H  
ATOM   1266  HZ3 LYS A  80     -10.320  -3.041 -14.270  1.00  1.00           H  
ATOM   1267  N   GLY A  81      -5.109  -0.005 -16.144  1.00  1.00           N  
ATOM   1268  CA  GLY A  81      -3.984   0.884 -15.828  1.00  1.00           C  
ATOM   1269  C   GLY A  81      -4.279   1.761 -14.615  1.00  1.00           C  
ATOM   1270  O   GLY A  81      -3.916   2.938 -14.593  1.00  1.00           O  
ATOM   1271  H   GLY A  81      -5.101  -0.922 -15.809  1.00  1.00           H  
ATOM   1272  HA2 GLY A  81      -3.120   0.280 -15.612  1.00  1.00           H  
ATOM   1273  HA3 GLY A  81      -3.758   1.521 -16.677  1.00  1.00           H  
ATOM   1274  N   THR A  82      -4.926   1.185 -13.595  1.00  1.00           N  
ATOM   1275  CA  THR A  82      -5.245   1.934 -12.375  1.00  1.00           C  
ATOM   1276  C   THR A  82      -4.003   1.965 -11.444  1.00  1.00           C  
ATOM   1277  O   THR A  82      -3.519   0.902 -11.073  1.00  1.00           O  
ATOM   1278  CB  THR A  82      -6.407   1.247 -11.625  1.00  1.00           C  
ATOM   1279  OG1 THR A  82      -7.546   1.188 -12.473  1.00  1.00           O  
ATOM   1280  CG2 THR A  82      -6.766   2.041 -10.349  1.00  1.00           C  
ATOM   1281  H   THR A  82      -5.183   0.242 -13.659  1.00  1.00           H  
ATOM   1282  HA  THR A  82      -5.567   2.925 -12.641  1.00  1.00           H  
ATOM   1283  HB  THR A  82      -6.118   0.244 -11.350  1.00  1.00           H  
ATOM   1284  HG1 THR A  82      -7.622   0.290 -12.805  1.00  1.00           H  
ATOM   1285 HG21 THR A  82      -5.967   1.949  -9.623  1.00  1.00           H  
ATOM   1286 HG22 THR A  82      -7.678   1.648  -9.929  1.00  1.00           H  
ATOM   1287 HG23 THR A  82      -6.906   3.087 -10.592  1.00  1.00           H  
ATOM   1288  N   PRO A  83      -3.491   3.117 -11.028  1.00  1.00           N  
ATOM   1289  CA  PRO A  83      -2.315   3.158 -10.088  1.00  1.00           C  
ATOM   1290  C   PRO A  83      -2.532   2.258  -8.850  1.00  1.00           C  
ATOM   1291  O   PRO A  83      -3.583   2.311  -8.208  1.00  1.00           O  
ATOM   1292  CB  PRO A  83      -2.211   4.661  -9.688  1.00  1.00           C  
ATOM   1293  CG  PRO A  83      -2.866   5.405 -10.822  1.00  1.00           C  
ATOM   1294  CD  PRO A  83      -3.935   4.473 -11.408  1.00  1.00           C  
ATOM   1295  HA  PRO A  83      -1.423   2.852 -10.609  1.00  1.00           H  
ATOM   1296  HB2 PRO A  83      -2.741   4.851  -8.755  1.00  1.00           H  
ATOM   1297  HB3 PRO A  83      -1.173   4.972  -9.587  1.00  1.00           H  
ATOM   1298  HG2 PRO A  83      -3.325   6.308 -10.470  1.00  1.00           H  
ATOM   1299  HG3 PRO A  83      -2.136   5.650 -11.583  1.00  1.00           H  
ATOM   1300  HD2 PRO A  83      -4.915   4.678 -10.985  1.00  1.00           H  
ATOM   1301  HD3 PRO A  83      -3.961   4.566 -12.487  1.00  1.00           H  
ATOM   1302  N   GLY A  84      -1.521   1.438  -8.535  1.00  1.00           N  
ATOM   1303  CA  GLY A  84      -1.589   0.527  -7.383  1.00  1.00           C  
ATOM   1304  C   GLY A  84      -0.242  -0.155  -7.139  1.00  1.00           C  
ATOM   1305  O   GLY A  84       0.627  -0.146  -8.005  1.00  1.00           O  
ATOM   1306  H   GLY A  84      -0.721   1.449  -9.100  1.00  1.00           H  
ATOM   1307  HA2 GLY A  84      -1.859   1.089  -6.499  1.00  1.00           H  
ATOM   1308  HA3 GLY A  84      -2.337  -0.228  -7.568  1.00  1.00           H  
ATOM   1309  N   ILE A  85      -0.075  -0.738  -5.940  1.00  1.00           N  
ATOM   1310  CA  ILE A  85       1.183  -1.427  -5.546  1.00  1.00           C  
ATOM   1311  C   ILE A  85       0.923  -2.935  -5.425  1.00  1.00           C  
ATOM   1312  O   ILE A  85       1.511  -3.622  -4.596  1.00  1.00           O  
ATOM   1313  CB  ILE A  85       1.752  -0.817  -4.183  1.00  1.00           C  
ATOM   1314  CG1 ILE A  85       0.825   0.318  -3.657  1.00  1.00           C  
ATOM   1315  CG2 ILE A  85       3.171  -0.251  -4.409  1.00  1.00           C  
ATOM   1316  CD1 ILE A  85       1.300   0.840  -2.287  1.00  1.00           C  
ATOM   1317  H   ILE A  85      -0.810  -0.702  -5.293  1.00  1.00           H  
ATOM   1318  HA  ILE A  85       1.919  -1.302  -6.336  1.00  1.00           H  
ATOM   1319  HB  ILE A  85       1.814  -1.587  -3.418  1.00  1.00           H  
ATOM   1320 HG12 ILE A  85       0.819   1.133  -4.365  1.00  1.00           H  
ATOM   1321 HG13 ILE A  85      -0.176  -0.068  -3.549  1.00  1.00           H  
ATOM   1322 HG21 ILE A  85       3.119   0.582  -5.095  1.00  1.00           H  
ATOM   1323 HG22 ILE A  85       3.794  -1.023  -4.834  1.00  1.00           H  
ATOM   1324 HG23 ILE A  85       3.595   0.075  -3.472  1.00  1.00           H  
ATOM   1325 HD11 ILE A  85       0.566   1.529  -1.896  1.00  1.00           H  
ATOM   1326 HD12 ILE A  85       2.246   1.350  -2.397  1.00  1.00           H  
ATOM   1327 HD13 ILE A  85       1.413   0.014  -1.600  1.00  1.00           H  
ATOM   1328  N   GLY A  86       0.062  -3.450  -6.290  1.00  1.00           N  
ATOM   1329  CA  GLY A  86      -0.257  -4.883  -6.288  1.00  1.00           C  
ATOM   1330  C   GLY A  86      -0.691  -5.347  -4.900  1.00  1.00           C  
ATOM   1331  O   GLY A  86      -0.094  -6.245  -4.308  1.00  1.00           O  
ATOM   1332  H   GLY A  86      -0.340  -2.870  -6.962  1.00  1.00           H  
ATOM   1333  HA2 GLY A  86      -1.060  -5.072  -6.984  1.00  1.00           H  
ATOM   1334  HA3 GLY A  86       0.604  -5.438  -6.593  1.00  1.00           H  
ATOM   1335  N   ILE A  87      -1.755  -4.717  -4.413  1.00  1.00           N  
ATOM   1336  CA  ILE A  87      -2.333  -5.034  -3.098  1.00  1.00           C  
ATOM   1337  C   ILE A  87      -3.848  -4.923  -3.156  1.00  1.00           C  
ATOM   1338  O   ILE A  87      -4.410  -4.304  -4.062  1.00  1.00           O  
ATOM   1339  CB  ILE A  87      -1.786  -4.075  -2.015  1.00  1.00           C  
ATOM   1340  CG1 ILE A  87      -1.953  -2.615  -2.502  1.00  1.00           C  
ATOM   1341  CG2 ILE A  87      -0.299  -4.374  -1.729  1.00  1.00           C  
ATOM   1342  CD1 ILE A  87      -1.540  -1.631  -1.409  1.00  1.00           C  
ATOM   1343  H   ILE A  87      -2.165  -4.036  -4.984  1.00  1.00           H  
ATOM   1344  HA  ILE A  87      -2.090  -6.056  -2.822  1.00  1.00           H  
ATOM   1345  HB  ILE A  87      -2.345  -4.216  -1.096  1.00  1.00           H  
ATOM   1346 HG12 ILE A  87      -1.339  -2.454  -3.375  1.00  1.00           H  
ATOM   1347 HG13 ILE A  87      -2.986  -2.428  -2.758  1.00  1.00           H  
ATOM   1348 HG21 ILE A  87       0.055  -3.744  -0.925  1.00  1.00           H  
ATOM   1349 HG22 ILE A  87       0.281  -4.187  -2.611  1.00  1.00           H  
ATOM   1350 HG23 ILE A  87      -0.189  -5.409  -1.441  1.00  1.00           H  
ATOM   1351 HD11 ILE A  87      -1.843  -0.638  -1.695  1.00  1.00           H  
ATOM   1352 HD12 ILE A  87      -0.471  -1.662  -1.282  1.00  1.00           H  
ATOM   1353 HD13 ILE A  87      -2.021  -1.899  -0.482  1.00  1.00           H  
ATOM   1354  N   THR A  88      -4.491  -5.522  -2.156  1.00  1.00           N  
ATOM   1355  CA  THR A  88      -5.968  -5.503  -2.027  1.00  1.00           C  
ATOM   1356  C   THR A  88      -6.395  -5.196  -0.579  1.00  1.00           C  
ATOM   1357  O   THR A  88      -6.130  -5.980   0.326  1.00  1.00           O  
ATOM   1358  CB  THR A  88      -6.507  -6.870  -2.456  1.00  1.00           C  
ATOM   1359  OG1 THR A  88      -6.129  -7.112  -3.804  1.00  1.00           O  
ATOM   1360  CG2 THR A  88      -8.044  -6.927  -2.351  1.00  1.00           C  
ATOM   1361  H   THR A  88      -3.948  -5.976  -1.464  1.00  1.00           H  
ATOM   1362  HA  THR A  88      -6.394  -4.746  -2.679  1.00  1.00           H  
ATOM   1363  HB  THR A  88      -6.069  -7.623  -1.823  1.00  1.00           H  
ATOM   1364  HG1 THR A  88      -6.273  -6.302  -4.301  1.00  1.00           H  
ATOM   1365 HG21 THR A  88      -8.400  -7.822  -2.838  1.00  1.00           H  
ATOM   1366 HG22 THR A  88      -8.477  -6.062  -2.836  1.00  1.00           H  
ATOM   1367 HG23 THR A  88      -8.344  -6.944  -1.312  1.00  1.00           H  
ATOM   1368  N   LEU A  89      -7.077  -4.056  -0.379  1.00  1.00           N  
ATOM   1369  CA  LEU A  89      -7.568  -3.634   0.955  1.00  1.00           C  
ATOM   1370  C   LEU A  89      -9.048  -4.016   1.122  1.00  1.00           C  
ATOM   1371  O   LEU A  89      -9.863  -3.787   0.227  1.00  1.00           O  
ATOM   1372  CB  LEU A  89      -7.413  -2.093   1.090  1.00  1.00           C  
ATOM   1373  CG  LEU A  89      -5.986  -1.690   1.551  1.00  1.00           C  
ATOM   1374  CD1 LEU A  89      -4.912  -2.281   0.623  1.00  1.00           C  
ATOM   1375  CD2 LEU A  89      -5.885  -0.154   1.545  1.00  1.00           C  
ATOM   1376  H   LEU A  89      -7.263  -3.486  -1.154  1.00  1.00           H  
ATOM   1377  HA  LEU A  89      -6.994  -4.124   1.739  1.00  1.00           H  
ATOM   1378  HB2 LEU A  89      -7.618  -1.640   0.131  1.00  1.00           H  
ATOM   1379  HB3 LEU A  89      -8.125  -1.706   1.816  1.00  1.00           H  
ATOM   1380  HG  LEU A  89      -5.817  -2.051   2.552  1.00  1.00           H  
ATOM   1381 HD11 LEU A  89      -5.130  -2.028  -0.404  1.00  1.00           H  
ATOM   1382 HD12 LEU A  89      -4.887  -3.354   0.735  1.00  1.00           H  
ATOM   1383 HD13 LEU A  89      -3.949  -1.882   0.896  1.00  1.00           H  
ATOM   1384 HD21 LEU A  89      -4.911   0.147   1.903  1.00  1.00           H  
ATOM   1385 HD22 LEU A  89      -6.652   0.265   2.182  1.00  1.00           H  
ATOM   1386 HD23 LEU A  89      -6.026   0.203   0.537  1.00  1.00           H  
ATOM   1387  N   VAL A  90      -9.387  -4.560   2.298  1.00  1.00           N  
ATOM   1388  CA  VAL A  90     -10.770  -4.940   2.628  1.00  1.00           C  
ATOM   1389  C   VAL A  90     -10.953  -4.878   4.148  1.00  1.00           C  
ATOM   1390  O   VAL A  90     -10.094  -5.330   4.903  1.00  1.00           O  
ATOM   1391  CB  VAL A  90     -11.100  -6.374   2.134  1.00  1.00           C  
ATOM   1392  CG1 VAL A  90     -11.217  -6.415   0.595  1.00  1.00           C  
ATOM   1393  CG2 VAL A  90     -10.003  -7.351   2.603  1.00  1.00           C  
ATOM   1394  H   VAL A  90      -8.698  -4.673   2.984  1.00  1.00           H  
ATOM   1395  HA  VAL A  90     -11.461  -4.233   2.174  1.00  1.00           H  
ATOM   1396  HB  VAL A  90     -12.052  -6.686   2.553  1.00  1.00           H  
ATOM   1397 HG11 VAL A  90     -10.256  -6.226   0.144  1.00  1.00           H  
ATOM   1398 HG12 VAL A  90     -11.924  -5.664   0.267  1.00  1.00           H  
ATOM   1399 HG13 VAL A  90     -11.569  -7.390   0.287  1.00  1.00           H  
ATOM   1400 HG21 VAL A  90      -9.993  -7.392   3.683  1.00  1.00           H  
ATOM   1401 HG22 VAL A  90      -9.040  -7.017   2.249  1.00  1.00           H  
ATOM   1402 HG23 VAL A  90     -10.204  -8.338   2.214  1.00  1.00           H  
ATOM   1403  N   ASP A  91     -12.072  -4.315   4.593  1.00  1.00           N  
ATOM   1404  CA  ASP A  91     -12.361  -4.209   6.022  1.00  1.00           C  
ATOM   1405  C   ASP A  91     -12.763  -5.577   6.579  1.00  1.00           C  
ATOM   1406  O   ASP A  91     -12.144  -6.089   7.510  1.00  1.00           O  
ATOM   1407  CB  ASP A  91     -13.512  -3.214   6.193  1.00  1.00           C  
ATOM   1408  CG  ASP A  91     -13.857  -3.030   7.671  1.00  1.00           C  
ATOM   1409  OD1 ASP A  91     -12.935  -2.892   8.458  1.00  1.00           O  
ATOM   1410  OD2 ASP A  91     -15.034  -3.052   7.995  1.00  1.00           O  
ATOM   1411  H   ASP A  91     -12.726  -3.951   3.962  1.00  1.00           H  
ATOM   1412  HA  ASP A  91     -11.494  -3.841   6.555  1.00  1.00           H  
ATOM   1413  HB2 ASP A  91     -13.217  -2.267   5.770  1.00  1.00           H  
ATOM   1414  HB3 ASP A  91     -14.377  -3.585   5.660  1.00  1.00           H  
ATOM   1415  N   ASP A  92     -13.807  -6.158   5.995  1.00  1.00           N  
ATOM   1416  CA  ASP A  92     -14.304  -7.465   6.425  1.00  1.00           C  
ATOM   1417  C   ASP A  92     -15.330  -7.994   5.425  1.00  1.00           C  
ATOM   1418  O   ASP A  92     -15.622  -7.345   4.421  1.00  1.00           O  
ATOM   1419  CB  ASP A  92     -14.942  -7.352   7.819  1.00  1.00           C  
ATOM   1420  CG  ASP A  92     -16.100  -6.350   7.812  1.00  1.00           C  
ATOM   1421  OD1 ASP A  92     -16.157  -5.539   6.903  1.00  1.00           O  
ATOM   1422  OD2 ASP A  92     -16.906  -6.414   8.725  1.00  1.00           O  
ATOM   1423  H   ASP A  92     -14.261  -5.694   5.261  1.00  1.00           H  
ATOM   1424  HA  ASP A  92     -13.478  -8.165   6.473  1.00  1.00           H  
ATOM   1425  HB2 ASP A  92     -15.312  -8.321   8.124  1.00  1.00           H  
ATOM   1426  HB3 ASP A  92     -14.194  -7.023   8.526  1.00  1.00           H  
ATOM   1427  N   LEU A  93     -15.882  -9.176   5.719  1.00  1.00           N  
ATOM   1428  CA  LEU A  93     -16.892  -9.809   4.858  1.00  1.00           C  
ATOM   1429  C   LEU A  93     -16.497  -9.721   3.374  1.00  1.00           C  
ATOM   1430  O   LEU A  93     -17.355  -9.661   2.493  1.00  1.00           O  
ATOM   1431  CB  LEU A  93     -18.258  -9.119   5.071  1.00  1.00           C  
ATOM   1432  CG  LEU A  93     -18.628  -9.056   6.576  1.00  1.00           C  
ATOM   1433  CD1 LEU A  93     -19.980  -8.331   6.733  1.00  1.00           C  
ATOM   1434  CD2 LEU A  93     -18.715 -10.475   7.199  1.00  1.00           C  
ATOM   1435  H   LEU A  93     -15.611  -9.631   6.545  1.00  1.00           H  
ATOM   1436  HA  LEU A  93     -16.975 -10.852   5.120  1.00  1.00           H  
ATOM   1437  HB2 LEU A  93     -18.212  -8.108   4.682  1.00  1.00           H  
ATOM   1438  HB3 LEU A  93     -19.023  -9.666   4.538  1.00  1.00           H  
ATOM   1439  HG  LEU A  93     -17.871  -8.485   7.095  1.00  1.00           H  
ATOM   1440 HD11 LEU A  93     -19.918  -7.345   6.294  1.00  1.00           H  
ATOM   1441 HD12 LEU A  93     -20.218  -8.240   7.783  1.00  1.00           H  
ATOM   1442 HD13 LEU A  93     -20.754  -8.899   6.238  1.00  1.00           H  
ATOM   1443 HD21 LEU A  93     -17.721 -10.852   7.375  1.00  1.00           H  
ATOM   1444 HD22 LEU A  93     -19.243 -11.146   6.533  1.00  1.00           H  
ATOM   1445 HD23 LEU A  93     -19.239 -10.433   8.148  1.00  1.00           H  
ATOM   1446  N   GLU A  94     -15.187  -9.705   3.116  1.00  1.00           N  
ATOM   1447  CA  GLU A  94     -14.665  -9.617   1.750  1.00  1.00           C  
ATOM   1448  C   GLU A  94     -15.266  -8.401   1.016  1.00  1.00           C  
ATOM   1449  O   GLU A  94     -15.126  -7.266   1.475  1.00  1.00           O  
ATOM   1450  CB  GLU A  94     -14.964 -10.928   0.994  1.00  1.00           C  
ATOM   1451  CG  GLU A  94     -14.243 -12.105   1.676  1.00  1.00           C  
ATOM   1452  CD  GLU A  94     -14.526 -13.422   0.943  1.00  1.00           C  
ATOM   1453  OE1 GLU A  94     -15.159 -13.387  -0.099  1.00  1.00           O  
ATOM   1454  OE2 GLU A  94     -14.090 -14.445   1.444  1.00  1.00           O  
ATOM   1455  H   GLU A  94     -14.551  -9.754   3.858  1.00  1.00           H  
ATOM   1456  HA  GLU A  94     -13.594  -9.482   1.802  1.00  1.00           H  
ATOM   1457  HB2 GLU A  94     -16.027 -11.109   0.996  1.00  1.00           H  
ATOM   1458  HB3 GLU A  94     -14.616 -10.842  -0.025  1.00  1.00           H  
ATOM   1459  HG2 GLU A  94     -13.180 -11.921   1.673  1.00  1.00           H  
ATOM   1460  HG3 GLU A  94     -14.587 -12.188   2.696  1.00  1.00           H  
ATOM   1461  N   HIS A  95     -15.932  -8.638  -0.121  1.00  1.00           N  
ATOM   1462  CA  HIS A  95     -16.551  -7.561  -0.909  1.00  1.00           C  
ATOM   1463  C   HIS A  95     -18.002  -7.358  -0.473  1.00  1.00           C  
ATOM   1464  O   HIS A  95     -18.702  -6.493  -1.002  1.00  1.00           O  
ATOM   1465  CB  HIS A  95     -16.506  -7.930  -2.401  1.00  1.00           C  
ATOM   1466  CG  HIS A  95     -15.073  -8.089  -2.840  1.00  1.00           C  
ATOM   1467  ND1 HIS A  95     -14.221  -7.005  -2.973  1.00  1.00           N  
ATOM   1468  CD2 HIS A  95     -14.326  -9.196  -3.164  1.00  1.00           C  
ATOM   1469  CE1 HIS A  95     -13.025  -7.476  -3.361  1.00  1.00           C  
ATOM   1470  NE2 HIS A  95     -13.030  -8.805  -3.493  1.00  1.00           N  
ATOM   1471  H   HIS A  95     -16.012  -9.562  -0.438  1.00  1.00           H  
ATOM   1472  HA  HIS A  95     -16.011  -6.629  -0.764  1.00  1.00           H  
ATOM   1473  HB2 HIS A  95     -17.034  -8.860  -2.556  1.00  1.00           H  
ATOM   1474  HB3 HIS A  95     -16.975  -7.150  -2.984  1.00  1.00           H  
ATOM   1475  HD1 HIS A  95     -14.449  -6.065  -2.814  1.00  1.00           H  
ATOM   1476  HD2 HIS A  95     -14.689 -10.215  -3.164  1.00  1.00           H  
ATOM   1477  HE1 HIS A  95     -12.161  -6.854  -3.544  1.00  1.00           H  
ATOM   1478  HE2 HIS A  95     -12.284  -9.379  -3.764  1.00  1.00           H  
ATOM   1479  N   HIS A  96     -18.449  -8.165   0.490  1.00  1.00           N  
ATOM   1480  CA  HIS A  96     -19.825  -8.077   0.997  1.00  1.00           C  
ATOM   1481  C   HIS A  96     -20.835  -8.166  -0.152  1.00  1.00           C  
ATOM   1482  O   HIS A  96     -21.354  -7.152  -0.620  1.00  1.00           O  
ATOM   1483  CB  HIS A  96     -20.012  -6.758   1.770  1.00  1.00           C  
ATOM   1484  CG  HIS A  96     -21.396  -6.684   2.368  1.00  1.00           C  
ATOM   1485  ND1 HIS A  96     -22.372  -5.841   1.865  1.00  1.00           N  
ATOM   1486  CD2 HIS A  96     -21.978  -7.341   3.427  1.00  1.00           C  
ATOM   1487  CE1 HIS A  96     -23.479  -6.007   2.609  1.00  1.00           C  
ATOM   1488  NE2 HIS A  96     -23.296  -6.911   3.575  1.00  1.00           N  
ATOM   1489  H   HIS A  96     -17.845  -8.836   0.868  1.00  1.00           H  
ATOM   1490  HA  HIS A  96     -19.995  -8.904   1.671  1.00  1.00           H  
ATOM   1491  HB2 HIS A  96     -19.280  -6.704   2.562  1.00  1.00           H  
ATOM   1492  HB3 HIS A  96     -19.870  -5.925   1.097  1.00  1.00           H  
ATOM   1493  HD1 HIS A  96     -22.274  -5.232   1.104  1.00  1.00           H  
ATOM   1494  HD2 HIS A  96     -21.492  -8.079   4.044  1.00  1.00           H  
ATOM   1495  HE1 HIS A  96     -24.404  -5.475   2.445  1.00  1.00           H  
ATOM   1496  HE2 HIS A  96     -23.948  -7.206   4.245  1.00  1.00           H  
ATOM   1497  N   HIS A  97     -21.101  -9.393  -0.603  1.00  1.00           N  
ATOM   1498  CA  HIS A  97     -22.044  -9.631  -1.699  1.00  1.00           C  
ATOM   1499  C   HIS A  97     -23.481  -9.420  -1.225  1.00  1.00           C  
ATOM   1500  O   HIS A  97     -23.758  -9.426  -0.026  1.00  1.00           O  
ATOM   1501  CB  HIS A  97     -21.881 -11.070  -2.215  1.00  1.00           C  
ATOM   1502  CG  HIS A  97     -20.467 -11.281  -2.688  1.00  1.00           C  
ATOM   1503  ND1 HIS A  97     -20.005 -10.774  -3.892  1.00  1.00           N  
ATOM   1504  CD2 HIS A  97     -19.401 -11.946  -2.127  1.00  1.00           C  
ATOM   1505  CE1 HIS A  97     -18.718 -11.135  -4.018  1.00  1.00           C  
ATOM   1506  NE2 HIS A  97     -18.297 -11.850  -2.973  1.00  1.00           N  
ATOM   1507  H   HIS A  97     -20.650 -10.159  -0.188  1.00  1.00           H  
ATOM   1508  HA  HIS A  97     -21.839  -8.942  -2.512  1.00  1.00           H  
ATOM   1509  HB2 HIS A  97     -22.099 -11.766  -1.418  1.00  1.00           H  
ATOM   1510  HB3 HIS A  97     -22.561 -11.238  -3.037  1.00  1.00           H  
ATOM   1511  HD1 HIS A  97     -20.525 -10.249  -4.535  1.00  1.00           H  
ATOM   1512  HD2 HIS A  97     -19.418 -12.462  -1.179  1.00  1.00           H  
ATOM   1513  HE1 HIS A  97     -18.098 -10.878  -4.865  1.00  1.00           H  
ATOM   1514  HE2 HIS A  97     -17.404 -12.228  -2.830  1.00  1.00           H  
ATOM   1515  N   HIS A  98     -24.390  -9.234  -2.179  1.00  1.00           N  
ATOM   1516  CA  HIS A  98     -25.800  -9.022  -1.863  1.00  1.00           C  
ATOM   1517  C   HIS A  98     -26.376 -10.243  -1.143  1.00  1.00           C  
ATOM   1518  O   HIS A  98     -25.741 -11.295  -1.081  1.00  1.00           O  
ATOM   1519  CB  HIS A  98     -26.588  -8.775  -3.159  1.00  1.00           C  
ATOM   1520  CG  HIS A  98     -26.027  -7.577  -3.878  1.00  1.00           C  
ATOM   1521  ND1 HIS A  98     -24.952  -7.671  -4.746  1.00  1.00           N  
ATOM   1522  CD2 HIS A  98     -26.390  -6.251  -3.875  1.00  1.00           C  
ATOM   1523  CE1 HIS A  98     -24.704  -6.440  -5.225  1.00  1.00           C  
ATOM   1524  NE2 HIS A  98     -25.550  -5.534  -4.727  1.00  1.00           N  
ATOM   1525  H   HIS A  98     -24.106  -9.241  -3.118  1.00  1.00           H  
ATOM   1526  HA  HIS A  98     -25.898  -8.158  -1.221  1.00  1.00           H  
ATOM   1527  HB2 HIS A  98     -26.511  -9.643  -3.800  1.00  1.00           H  
ATOM   1528  HB3 HIS A  98     -27.627  -8.596  -2.922  1.00  1.00           H  
ATOM   1529  HD1 HIS A  98     -24.461  -8.487  -4.973  1.00  1.00           H  
ATOM   1530  HD2 HIS A  98     -27.201  -5.828  -3.302  1.00  1.00           H  
ATOM   1531  HE1 HIS A  98     -23.917  -6.211  -5.927  1.00  1.00           H  
ATOM   1532  HE2 HIS A  98     -25.576  -4.575  -4.922  1.00  1.00           H  
ATOM   1533  N   HIS A  99     -27.584 -10.085  -0.603  1.00  1.00           N  
ATOM   1534  CA  HIS A  99     -28.265 -11.166   0.113  1.00  1.00           C  
ATOM   1535  C   HIS A  99     -27.410 -11.702   1.266  1.00  1.00           C  
ATOM   1536  O   HIS A  99     -26.564 -12.574   1.070  1.00  1.00           O  
ATOM   1537  CB  HIS A  99     -28.604 -12.310  -0.858  1.00  1.00           C  
ATOM   1538  CG  HIS A  99     -29.436 -11.776  -1.996  1.00  1.00           C  
ATOM   1539  ND1 HIS A  99     -30.774 -11.454  -1.841  1.00  1.00           N  
ATOM   1540  CD2 HIS A  99     -29.129 -11.505  -3.309  1.00  1.00           C  
ATOM   1541  CE1 HIS A  99     -31.215 -11.011  -3.031  1.00  1.00           C  
ATOM   1542  NE2 HIS A  99     -30.260 -11.019  -3.964  1.00  1.00           N  
ATOM   1543  H   HIS A  99     -28.034  -9.218  -0.690  1.00  1.00           H  
ATOM   1544  HA  HIS A  99     -29.188 -10.777   0.523  1.00  1.00           H  
ATOM   1545  HB2 HIS A  99     -27.694 -12.739  -1.250  1.00  1.00           H  
ATOM   1546  HB3 HIS A  99     -29.163 -13.073  -0.335  1.00  1.00           H  
ATOM   1547  HD1 HIS A  99     -31.300 -11.533  -1.019  1.00  1.00           H  
ATOM   1548  HD2 HIS A  99     -28.160 -11.644  -3.764  1.00  1.00           H  
ATOM   1549  HE1 HIS A  99     -32.229 -10.686  -3.211  1.00  1.00           H  
ATOM   1550  HE2 HIS A  99     -30.339 -10.743  -4.901  1.00  1.00           H  
ATOM   1551  N   HIS A 100     -27.650 -11.180   2.471  1.00  1.00           N  
ATOM   1552  CA  HIS A 100     -26.914 -11.613   3.664  1.00  1.00           C  
ATOM   1553  C   HIS A 100     -27.594 -11.067   4.921  1.00  1.00           C  
ATOM   1554  O   HIS A 100     -28.313 -11.822   5.557  1.00  1.00           O  
ATOM   1555  CB  HIS A 100     -25.453 -11.120   3.594  1.00  1.00           C  
ATOM   1556  CG  HIS A 100     -24.681 -11.611   4.795  1.00  1.00           C  
ATOM   1557  ND1 HIS A 100     -24.303 -12.936   4.939  1.00  1.00           N  
ATOM   1558  CD2 HIS A 100     -24.247 -10.970   5.931  1.00  1.00           C  
ATOM   1559  CE1 HIS A 100     -23.670 -13.051   6.118  1.00  1.00           C  
ATOM   1560  NE2 HIS A 100     -23.606 -11.886   6.766  1.00  1.00           N  
ATOM   1561  OXT HIS A 100     -27.380  -9.906   5.230  1.00  1.00           O  
ATOM   1562  H   HIS A 100     -28.345 -10.494   2.564  1.00  1.00           H  
ATOM   1563  HA  HIS A 100     -26.919 -12.696   3.711  1.00  1.00           H  
ATOM   1564  HB2 HIS A 100     -24.991 -11.499   2.694  1.00  1.00           H  
ATOM   1565  HB3 HIS A 100     -25.440 -10.041   3.577  1.00  1.00           H  
ATOM   1566  HD1 HIS A 100     -24.465 -13.657   4.296  1.00  1.00           H  
ATOM   1567  HD2 HIS A 100     -24.378  -9.919   6.142  1.00  1.00           H  
ATOM   1568  HE1 HIS A 100     -23.261 -13.977   6.496  1.00  1.00           H  
ATOM   1569  HE2 HIS A 100     -23.196 -11.711   7.638  1.00  1.00           H  
TER    1570      HIS A 100                                                      
ENDMDL                                                                          
MASTER      156    0    0    1    5    0    0    6  781    1    0    8          
END