HEADER    STRUCTURAL PROTEIN                      09-JAN-09   2KDH              
TITLE     THE SOLUTION STRUCTURE OF HUMAN CARDIAC TROPONIN C IN COMPLEX WITH THE
TITLE    2 GREEN TEA POLYPHENOL; (-)-EPIGALLOCATECHIN-3-GALLATE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TROPONIN C, SLOW SKELETAL AND CARDIAC MUSCLES;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: TN-C;                                                       
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: TNNC1, TNNC;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET3C                                      
KEYWDS    CA2+ BINDING PROTEIN, CA2+ SENSITIZER, TROPONIN C, EGCG, ACETYLATION, 
KEYWDS   2 CALCIUM, CARDIOMYOPATHY, DISEASE MUTATION, MUSCLE PROTEIN,           
KEYWDS   3 POLYMORPHISM, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    I.M.ROBERTSON,M.X.LI,B.D.SYKES                                        
REVDAT   3   16-MAR-22 2KDH    1       REMARK SEQADV HETSYN                     
REVDAT   2   08-SEP-09 2KDH    1       JRNL                                     
REVDAT   1   16-JUN-09 2KDH    0                                                
JRNL        AUTH   I.M.ROBERTSON,M.X.LI,B.D.SYKES                               
JRNL        TITL   SOLUTION STRUCTURE OF HUMAN CARDIAC TROPONIN C IN COMPLEX    
JRNL        TITL 2 WITH THE GREEN TEA POLYPHENOL, (-)-EPIGALLOCATECHIN          
JRNL        TITL 3 3-GALLATE                                                    
JRNL        REF    J.BIOL.CHEM.                  V. 284 23012 2009              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   19542563                                                     
JRNL        DOI    10.1074/JBC.M109.021352                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KDH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100984.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.7-6.9                            
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.0 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] CCTNC-1, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY; 3D CBCA(CO)NH; 3D     
REMARK 210                                   C(CO)NH; 3D HNCACB; 3D HCCH-       
REMARK 210                                   TOCSY; 3D H(CCO)NH; 3D 1H-15N      
REMARK 210                                   NOESY; 3D HNHA; 3D HNHB; 3D 1H-    
REMARK 210                                   13C NOESY                          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A  92      -85.62   -115.36                                   
REMARK 500  1 ASP A 105       95.61    -53.23                                   
REMARK 500  1 ALA A 108       74.42     59.50                                   
REMARK 500  1 ASP A 109       10.05   -144.02                                   
REMARK 500  1 LYS A 158       29.48     43.49                                   
REMARK 500  2 LYS A  92     -144.14   -163.05                                   
REMARK 500  2 SER A  93     -165.67    -67.34                                   
REMARK 500  2 ASP A 105      101.42    -47.96                                   
REMARK 500  2 ALA A 108       92.56     43.80                                   
REMARK 500  2 ASP A 109       14.97   -144.42                                   
REMARK 500  2 GLU A 126       92.36    -59.71                                   
REMARK 500  2 ASP A 141       52.50   -143.75                                   
REMARK 500  2 LYS A 158      -85.37     54.31                                   
REMARK 500  3 LYS A  92      -74.66   -164.65                                   
REMARK 500  3 ASP A 105       91.53    -45.44                                   
REMARK 500  3 GLU A 126       68.74    -65.11                                   
REMARK 500  3 VAL A 160       71.61   -109.92                                   
REMARK 500  4 LYS A  92      -83.42   -124.71                                   
REMARK 500  4 ASP A 105      101.04    -55.91                                   
REMARK 500  4 ALA A 108       78.24     64.69                                   
REMARK 500  4 LYS A 118      -63.25    -93.22                                   
REMARK 500  4 GLU A 126       93.98    -65.31                                   
REMARK 500  4 LYS A 158       36.50    -91.74                                   
REMARK 500  5 LYS A  92      -75.89   -159.18                                   
REMARK 500  5 SER A  93     -169.81   -122.01                                   
REMARK 500  5 ASP A 105       75.66    -65.45                                   
REMARK 500  5 ALA A 108       95.68     64.29                                   
REMARK 500  5 ASP A 109      -30.71    179.23                                   
REMARK 500  5 GLU A 126       92.01    -47.52                                   
REMARK 500  5 ASP A 141       75.66   -158.89                                   
REMARK 500  5 LYS A 158       29.16     42.20                                   
REMARK 500  5 VAL A 160       94.94     54.75                                   
REMARK 500  6 LYS A  92      -86.48   -139.16                                   
REMARK 500  6 ASP A 105       78.55    -63.17                                   
REMARK 500  6 ALA A 108       73.77     50.57                                   
REMARK 500  6 GLU A 126       91.91    -46.56                                   
REMARK 500  6 ASP A 141       68.57   -153.58                                   
REMARK 500  6 ASN A 144      -93.82     42.91                                   
REMARK 500  6 ASP A 145      -57.51     67.99                                   
REMARK 500  6 VAL A 160       80.12     34.97                                   
REMARK 500  7 LYS A  92      -91.63   -140.32                                   
REMARK 500  7 GLU A  95      -72.19    -62.82                                   
REMARK 500  7 ALA A 108       77.62     52.60                                   
REMARK 500  7 GLU A 126       89.14    -63.41                                   
REMARK 500  7 ASP A 141       52.38   -148.14                                   
REMARK 500  7 ASN A 144       75.57     47.75                                   
REMARK 500  7 VAL A 160       46.10   -169.93                                   
REMARK 500  8 LYS A  92      -54.75   -172.53                                   
REMARK 500  8 ASP A 105       72.53    -65.82                                   
REMARK 500  8 ALA A 108      104.33     63.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     188 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 2                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE KDH A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: NULL                                                  
REMARK 800 SITE_DESCRIPTION: NULL                                               
DBREF  2KDH A   91   161  UNP    P63316   TNNC1_HUMAN     91    161             
SEQADV 2KDH MET A   90  UNP  P63316              INITIATING METHIONINE          
SEQRES   1 A   72  MET GLY LYS SER GLU GLU GLU LEU SER ASP LEU PHE ARG          
SEQRES   2 A   72  MET PHE ASP LYS ASN ALA ASP GLY TYR ILE ASP LEU ASP          
SEQRES   3 A   72  GLU LEU LYS ILE MET LEU GLN ALA THR GLY GLU THR ILE          
SEQRES   4 A   72  THR GLU ASP ASP ILE GLU GLU LEU MET LYS ASP GLY ASP          
SEQRES   5 A   72  LYS ASN ASN ASP GLY ARG ILE ASP TYR ASP GLU PHE LEU          
SEQRES   6 A   72  GLU PHE MET LYS GLY VAL GLU                                  
HET     CA  A 162       1                                                       
HET    KDH  A   1      51                                                       
HET     CA  A   2       1                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM     KDH (2R,3R)-5,7-DIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-3,4-            
HETNAM   2 KDH  DIHYDRO-2H-CHROMEN-3-YL 3,4,5-TRIHYDROXYBENZOATE                
HETSYN     KDH (-)-EPIGALLOCATECHIN-3-GALLATE; EGCG                             
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   3  KDH    C22 H18 O11                                                  
HELIX    1   1 SER A   93  ASP A  105  1                                  13    
HELIX    2   2 ASP A  113  LEU A  121  1                                   9    
HELIX    3   3 GLN A  122  GLY A  125  5                                   4    
HELIX    4   4 THR A  129  ASP A  141  1                                  13    
HELIX    5   5 ASP A  149  LYS A  158  1                                  10    
SHEET    1  S1 2 TYR A 111  ASP A 113  0                                        
SHEET    2  S1 2 ARG A 147  ASP A 149 -1  N  ILE A 148   O  ILE A 112           
SITE     1 AC1  5 MET A 137  ASP A 141  LYS A 142  ASN A 143                    
SITE     2 AC1  5 ASP A 145                                                     
SITE     1 AC2  1 ILE A 112                                                     
SITE     1 AC3 11 MET A  90  PHE A 104  MET A 120  LEU A 121                    
SITE     2 AC3 11 THR A 124  GLU A 135  LEU A 136  PHE A 156                    
SITE     3 AC3 11 MET A 157  VAL A 160  GLU A 161                               
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  90      13.026   8.772   5.221  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.544   7.827   4.172  1.00  2.20           C  
ATOM      3  C   MET A  90      11.014   7.808   4.140  1.00  1.76           C  
ATOM      4  O   MET A  90      10.359   8.101   5.121  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.088   6.460   4.590  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.735   5.777   3.384  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.536   5.808   3.568  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.899   4.409   2.480  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.973   8.313   6.152  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.429   9.625   5.220  1.00  3.35           H  
ATOM     11  H3  MET A  90      14.011   9.038   5.023  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.939   8.102   3.207  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.824   6.589   5.370  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.278   5.847   4.957  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.397   4.753   3.326  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.457   6.300   2.481  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.524   3.699   3.004  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.414   4.759   1.601  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.973   3.932   2.186  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.439   7.464   3.020  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.952   7.425   2.926  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.518   6.147   2.207  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.910   5.890   1.086  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.986   7.230   2.240  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.529   7.443   3.920  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.604   8.282   2.369  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.711   5.342   2.842  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.253   4.080   2.192  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.740   4.121   1.961  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.275   4.489   0.901  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.617   2.971   3.179  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.960   2.356   2.783  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.769   0.874   2.454  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.016   0.345   1.743  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      10.784  -0.372   2.799  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.406   5.567   3.746  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.773   3.928   1.260  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.688   3.385   4.175  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.854   2.207   3.160  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.349   2.870   1.916  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.657   2.454   3.602  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.612   0.320   3.369  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       7.912   0.756   1.809  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.736  -0.335   0.950  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.601   1.162   1.352  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.193  -1.123   3.208  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.057   0.300   3.545  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.637  -0.795   2.382  1.00  3.47           H  
ATOM     49  N   SER A  93       4.970   3.745   2.945  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.488   3.761   2.778  1.00  1.40           C  
ATOM     51  C   SER A  93       2.885   4.973   3.496  1.00  1.20           C  
ATOM     52  O   SER A  93       3.585   5.762   4.099  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.003   2.463   3.421  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.625   2.278   3.124  1.00  2.20           O  
ATOM     55  H   SER A  93       5.365   3.450   3.792  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.226   3.774   1.732  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.565   1.632   3.028  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.147   2.517   4.492  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.516   2.343   2.172  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.590   5.123   3.436  1.00  1.26           N  
ATOM     61  CA  GLU A  94       0.938   6.281   4.114  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.492   6.446   5.531  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.533   7.534   6.069  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.549   5.928   4.152  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.062   5.745   2.722  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.321   4.261   2.457  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.265   3.735   3.022  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -0.569   3.676   1.694  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.044   4.474   2.944  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.085   7.185   3.545  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.687   5.011   4.706  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -1.097   6.725   4.630  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.980   6.300   2.595  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.321   6.109   2.025  1.00  1.60           H  
ATOM     75  N   GLU A  95       1.923   5.374   6.138  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.477   5.476   7.519  1.00  1.23           C  
ATOM     77  C   GLU A  95       3.612   6.503   7.555  1.00  1.03           C  
ATOM     78  O   GLU A  95       3.635   7.389   8.386  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.010   4.078   7.837  1.00  1.45           C  
ATOM     80  CG  GLU A  95       1.869   3.202   8.355  1.00  1.90           C  
ATOM     81  CD  GLU A  95       1.185   2.507   7.177  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       1.795   2.433   6.123  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       0.062   2.063   7.347  1.00  2.49           O  
ATOM     84  H   GLU A  95       1.885   4.505   5.687  1.00  1.27           H  
ATOM     85  HA  GLU A  95       1.702   5.744   8.218  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.425   3.639   6.941  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       3.778   4.149   8.592  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.265   2.458   9.032  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       1.150   3.817   8.875  1.00  2.14           H  
ATOM     90  N   GLU A  96       4.552   6.390   6.657  1.00  1.02           N  
ATOM     91  CA  GLU A  96       5.686   7.359   6.637  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.410   8.476   5.626  1.00  0.79           C  
ATOM     93  O   GLU A  96       5.860   9.593   5.782  1.00  0.82           O  
ATOM     94  CB  GLU A  96       6.900   6.535   6.209  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.027   6.717   7.227  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.989   5.532   7.138  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.521   4.407   7.213  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.178   5.768   6.996  1.00  2.78           O  
ATOM     99  H   GLU A  96       4.514   5.668   5.995  1.00  1.14           H  
ATOM    100  HA  GLU A  96       5.848   7.771   7.620  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.626   5.491   6.157  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.237   6.868   5.239  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.560   7.632   7.015  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.609   6.765   8.222  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.672   8.182   4.590  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.367   9.227   3.571  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.981  10.537   4.262  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.526  11.586   3.979  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.180   8.673   2.780  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.611   8.331   1.351  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.406   9.493   0.754  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.481   7.073   1.370  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.317   7.275   4.482  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.212   9.377   2.919  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.815   7.781   3.265  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.394   9.411   2.748  1.00  0.99           H  
ATOM    117  HG  LEU A  97       2.733   8.152   0.746  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       5.417   9.171   0.553  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.423  10.316   1.454  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.941   9.813  -0.167  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       3.882   6.219   1.089  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.877   6.924   2.363  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.295   7.187   0.670  1.00  1.87           H  
ATOM    124  N   SER A  98       3.042  10.483   5.167  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.617  11.721   5.878  1.00  0.76           C  
ATOM    126  C   SER A  98       3.843  12.499   6.364  1.00  0.72           C  
ATOM    127  O   SER A  98       4.064  13.630   5.978  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.786  11.231   7.062  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.613  10.476   7.938  1.00  1.57           O  
ATOM    130  H   SER A  98       2.616   9.626   5.379  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.011  12.337   5.233  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.382  12.075   7.596  1.00  1.27           H  
ATOM    133  HB3 SER A  98       0.973  10.615   6.698  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.568   9.555   7.668  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.642  11.903   7.207  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.854  12.612   7.713  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.747  13.028   6.543  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.213  14.149   6.473  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.571  11.592   8.598  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.379  12.326   9.670  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.165  13.185   9.307  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.197  12.016  10.837  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.448  10.990   7.505  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.570  13.473   8.298  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       5.841  10.950   9.072  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.237  10.996   7.994  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.989  12.136   5.622  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.850  12.485   4.458  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.232  13.649   3.679  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.922  14.416   3.038  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.885  11.220   3.600  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.618  11.510   2.290  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.085  11.101   2.424  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.967  10.713   1.158  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.603  11.238   5.696  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.846  12.736   4.786  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.400  10.436   4.136  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.875  10.905   3.382  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.557  12.567   2.071  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.714  11.972   2.311  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.329  10.380   1.658  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.249  10.662   3.397  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.040  11.271   0.236  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       6.927  10.539   1.392  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.475   9.766   1.047  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.935  13.786   3.732  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.271  14.901   2.998  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.562  16.235   3.691  1.00  0.60           C  
ATOM    169  O   PHE A 101       6.263  17.078   3.167  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.777  14.582   3.054  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.006  15.652   2.319  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       3.067  15.725   0.922  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.229  16.571   3.034  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       2.352  16.717   0.241  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.514  17.564   2.353  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.576  17.637   0.956  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.397  13.157   4.257  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.604  14.928   1.972  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.596  13.623   2.590  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.454  14.550   4.084  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.666  15.015   0.370  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.181  16.515   4.111  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       2.400  16.774  -0.836  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.916  18.273   2.905  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       1.025  18.403   0.431  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.030  16.434   4.867  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.280  17.715   5.589  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.785  17.986   5.667  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.217  19.108   5.850  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.691  17.507   6.988  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.636  16.642   7.827  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.833  15.881   8.884  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.089  16.931   9.635  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.719  17.708  10.476  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       6.005  17.573  10.657  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       4.062  18.623  11.135  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.468  15.742   5.275  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.776  18.530   5.095  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.559  18.466   7.468  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.735  17.012   6.904  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.145  15.939   7.184  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.362  17.274   8.316  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.144  15.195   8.409  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.495  15.350   9.550  1.00  1.75           H  
ATOM    205  HE  ARG A 102       3.124  17.037   9.501  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.512  16.874  10.154  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       6.484  18.171  11.301  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       3.077  18.729  10.997  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       4.544  19.219  11.779  1.00  3.97           H  
ATOM    210  N   MET A 103       7.587  16.966   5.528  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.063  17.161   5.592  1.00  0.75           C  
ATOM    212  C   MET A 103       9.567  17.810   4.301  1.00  0.68           C  
ATOM    213  O   MET A 103      10.561  18.508   4.293  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.640  15.753   5.745  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.157  15.838   5.923  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.957  14.615   4.855  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.885  13.225   6.011  1.00  2.43           C  
ATOM    218  H   MET A 103       7.217  16.070   5.381  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.328  17.763   6.447  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.200  15.276   6.610  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.415  15.175   4.862  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.496  16.827   5.656  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.410  15.636   6.953  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.208  12.324   5.509  1.00  2.76           H  
ATOM    225  HE2 MET A 103      10.873  13.097   6.359  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.531  13.426   6.855  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.891  17.583   3.208  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.335  18.186   1.918  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.850  19.634   1.813  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.556  20.501   1.339  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.689  17.320   0.836  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.554  16.110   0.583  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.933  16.263   0.400  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.979  14.835   0.532  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      11.738  15.142   0.167  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       9.783  13.713   0.299  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      11.163  13.867   0.116  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.093  17.015   3.234  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.409  18.141   1.833  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.710  17.003   1.165  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.596  17.892  -0.075  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.377  17.247   0.439  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.915  14.716   0.673  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      12.802  15.261   0.026  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       9.340  12.728   0.260  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.783  13.001  -0.064  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.651  19.903   2.252  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.126  21.296   2.175  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.109  22.268   2.832  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.100  22.461   4.031  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.805  21.265   2.943  1.00  0.68           C  
ATOM    252  CG  ASP A 105       5.123  22.630   2.842  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       5.327  23.300   1.843  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.408  22.983   3.766  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.096  19.190   2.631  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.948  21.576   1.148  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.161  20.507   2.520  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.996  21.036   3.981  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.959  22.881   2.053  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.944  23.841   2.630  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.217  25.043   3.240  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.658  25.617   4.215  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.806  24.281   1.446  1.00  0.87           C  
ATOM    264  CG  LYS A 106      12.231  24.565   1.927  1.00  1.21           C  
ATOM    265  CD  LYS A 106      13.115  23.346   1.655  1.00  1.61           C  
ATOM    266  CE  LYS A 106      14.567  23.678   2.009  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      15.383  22.685   1.256  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.949  22.711   1.088  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.556  23.353   3.371  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.826  23.495   0.704  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.390  25.176   1.010  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.624  25.421   1.398  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.219  24.770   2.986  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.778  22.516   2.259  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      13.053  23.081   0.611  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      14.809  24.684   1.693  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.732  23.565   3.069  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      16.306  22.570   1.722  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      15.525  23.020   0.281  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.889  21.770   1.241  1.00  2.55           H  
ATOM    281  N   ASN A 107       8.106  25.427   2.672  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.353  26.592   3.220  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.767  26.247   4.592  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.487  27.114   5.395  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.236  26.851   2.208  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.384  28.032   2.677  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.806  28.808   3.511  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.193  28.203   2.171  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.767  24.951   1.886  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.994  27.456   3.289  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.669  27.078   1.244  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.614  25.972   2.125  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.852  27.578   1.498  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.639  28.957   2.464  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.581  24.984   4.866  1.00  0.65           N  
ATOM    296  CA  ALA A 108       6.015  24.580   6.186  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.631  25.202   6.385  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.462  26.137   7.143  1.00  0.96           O  
ATOM    299  CB  ALA A 108       7.000  25.123   7.222  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.814  24.301   4.204  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.960  23.506   6.259  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.897  25.460   6.723  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.250  24.341   7.924  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.548  25.950   7.749  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.639  24.690   5.710  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.266  25.251   5.860  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.225  24.129   5.782  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.038  24.375   5.702  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.104  26.219   4.688  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.212  25.447   3.373  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.464  24.255   3.429  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       2.042  26.061   2.332  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.797  23.937   5.103  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.177  25.784   6.794  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.138  26.699   4.748  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.882  26.967   4.729  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.662  22.899   5.808  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.699  21.763   5.739  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.522  21.323   4.284  1.00  0.70           C  
ATOM    320  O   GLY A 110       0.204  20.184   4.006  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.623  22.721   5.876  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.078  20.936   6.323  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.255  22.076   6.135  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.721  22.215   3.352  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.559  21.841   1.917  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.817  22.206   1.125  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.753  22.774   1.652  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.639  22.657   1.432  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.861  22.276   2.232  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -1.964  22.656   3.576  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.890  21.541   1.632  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.095  22.302   4.319  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.022  21.186   2.376  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.125  21.567   3.720  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.241  21.218   4.453  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.975  23.130   3.595  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.348  20.788   1.824  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.435  23.710   1.563  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.816  22.452   0.386  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.169  23.223   4.039  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.811  21.247   0.596  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.174  22.595   5.356  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.817  20.619   1.913  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.758  22.012   4.602  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.847  21.883  -0.139  1.00  0.50           N  
ATOM    346  CA  ILE A 112       3.044  22.209  -0.967  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.621  22.949  -2.239  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.744  22.513  -2.958  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.667  20.854  -1.313  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.444  20.328  -0.104  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.620  21.012  -2.500  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       5.183  19.046  -0.492  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.082  21.424  -0.545  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.744  22.802  -0.400  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.884  20.155  -1.571  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.158  21.073   0.217  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.757  20.115   0.702  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.268  20.150  -2.558  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.216  21.903  -2.368  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.048  21.093  -3.412  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.714  18.609  -1.361  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.145  18.345   0.329  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       6.213  19.279  -0.718  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.240  24.062  -2.525  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.874  24.824  -3.753  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.843  24.488  -4.889  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.804  23.769  -4.705  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.996  26.297  -3.361  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.910  26.646  -2.342  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.763  26.758  -2.742  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       2.244  26.797  -1.178  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.947  24.395  -1.934  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.859  24.603  -4.046  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.969  26.474  -2.927  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.874  26.914  -4.239  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.595  25.000  -6.063  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.498  24.708  -7.213  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.881  25.323  -6.980  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.895  24.728  -7.288  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.819  25.357  -8.419  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.826  24.372  -9.037  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.400  24.777  -8.659  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.975  24.389 -10.560  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.812  25.576  -6.190  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.579  23.644  -7.367  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.294  26.247  -8.100  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.565  25.623  -9.153  1.00  0.81           H  
ATOM    388  HG  LEU A 114       3.028  23.378  -8.665  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.135  24.324  -7.716  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.716  24.441  -9.425  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.342  25.852  -8.571  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.291  25.113 -10.980  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.750  23.410 -10.955  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.988  24.658 -10.820  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.932  26.511  -6.442  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.252  27.162  -6.197  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.110  26.305  -5.260  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.315  26.446  -5.208  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.917  28.501  -5.539  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.153  29.403  -5.559  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.250  28.872  -5.504  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.982  30.609  -5.630  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.104  26.977  -6.204  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.767  27.330  -7.129  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.114  28.978  -6.082  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.613  28.335  -4.517  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.500  25.421  -4.519  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.288  24.562  -3.587  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.587  23.208  -4.235  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.572  22.565  -3.927  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.393  24.384  -2.361  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.898  25.752  -1.891  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.905  25.570  -0.741  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.867  24.485  -0.184  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       5.199  26.518  -0.438  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.527  25.322  -4.572  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.205  25.055  -3.305  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.547  23.763  -2.620  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.956  23.915  -1.568  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.739  26.341  -1.552  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.410  26.259  -2.709  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.747  22.768  -5.131  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.987  21.454  -5.794  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.360  21.446  -6.473  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.196  20.611  -6.190  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.874  21.324  -6.834  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.535  21.117  -6.126  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.400  21.219  -7.145  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.512  19.733  -5.471  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.958  23.299  -5.366  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.916  20.652  -5.077  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.831  22.224  -7.430  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.075  20.478  -7.473  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.407  21.877  -5.369  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.770  21.677  -8.051  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.602  21.821  -6.737  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.027  20.230  -7.369  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.790  19.822  -4.431  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.211  19.084  -5.976  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.517  19.317  -5.543  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.598  22.365  -7.368  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.918  22.402  -8.062  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.057  22.369  -7.039  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.138  21.889  -7.315  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.926  23.722  -8.834  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.715  24.884  -7.864  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.187  26.098  -8.630  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.051  27.320  -8.310  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.833  27.573  -9.552  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.911  23.030  -7.584  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.004  21.575  -8.748  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.876  23.839  -9.336  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.132  23.717  -9.565  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.999  24.596  -7.108  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.653  25.137  -7.395  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.225  25.898  -9.692  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.167  26.294  -8.337  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.424  28.171  -8.077  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.718  27.106  -7.490  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.254  28.119 -10.221  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.100  26.664  -9.984  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.690  28.112  -9.319  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.822  22.873  -5.858  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.892  22.866  -4.818  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.814  21.579  -3.992  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.786  21.146  -3.405  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.602  24.086  -3.943  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.900  25.361  -4.735  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.489  24.045  -2.697  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.429  26.579  -3.937  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.943  23.254  -5.653  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.863  22.963  -5.276  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.564  24.078  -3.646  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.963  25.435  -4.912  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.378  25.329  -5.679  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.120  23.291  -2.018  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.469  25.008  -2.210  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.502  23.807  -2.984  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.676  27.109  -4.500  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      13.268  27.234  -3.752  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.013  26.253  -2.995  1.00  1.54           H  
ATOM    482  N   MET A 120      11.665  20.963  -3.944  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.527  19.702  -3.160  1.00  1.01           C  
ATOM    484  C   MET A 120      12.450  18.626  -3.739  1.00  0.95           C  
ATOM    485  O   MET A 120      13.046  17.851  -3.018  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.059  19.299  -3.315  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.886  17.828  -2.934  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.132  17.388  -3.011  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.293  15.699  -2.380  1.00  1.43           C  
ATOM    490  H   MET A 120      10.893  21.326  -4.426  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.755  19.877  -2.120  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.449  19.913  -2.669  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.753  19.442  -4.341  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.442  17.209  -3.623  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.253  17.670  -1.931  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.749  15.022  -3.024  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.889  15.646  -1.382  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.338  15.422  -2.358  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.575  18.578  -5.037  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.462  17.558  -5.667  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.886  18.108  -5.792  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.816  17.390  -6.099  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.858  17.312  -7.051  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.990  16.053  -7.018  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      12.885  14.815  -6.944  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.076  16.094  -5.791  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.087  19.215  -5.599  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.458  16.644  -5.094  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.252  18.161  -7.334  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.652  17.181  -7.772  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.389  16.008  -7.915  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      12.341  14.004  -6.483  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      13.763  15.040  -6.356  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.184  14.527  -7.941  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      10.669  17.088  -5.678  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.644  15.835  -4.910  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      10.269  15.387  -5.919  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.061  19.380  -5.555  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.423  19.980  -5.660  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.428  19.156  -4.849  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.492  18.814  -5.326  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.282  21.385  -5.075  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.799  22.411  -6.085  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.938  23.774  -5.404  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.592  23.894  -4.387  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.346  24.813  -5.925  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.297  19.942  -5.309  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.729  20.040  -6.692  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.241  21.582  -4.861  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.857  21.457  -4.164  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.762  22.094  -6.458  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.102  22.491  -6.905  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.818  24.716  -6.745  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.428  25.690  -5.496  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.098  18.830  -3.629  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.036  18.025  -2.794  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.507  16.795  -3.575  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.534  16.216  -3.283  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.218  17.603  -1.573  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.234  19.112  -3.262  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.878  18.623  -2.486  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.838  17.653  -0.690  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.865  16.591  -1.708  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.374  18.266  -1.457  1.00  1.89           H  
ATOM    545  N   THR A 124      17.759  16.393  -4.566  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.157  15.202  -5.369  1.00  1.47           C  
ATOM    547  C   THR A 124      19.034  15.628  -6.550  1.00  1.44           C  
ATOM    548  O   THR A 124      19.788  14.843  -7.091  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.837  14.611  -5.869  1.00  1.56           C  
ATOM    550  OG1 THR A 124      15.969  14.397  -4.766  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.102  13.282  -6.576  1.00  1.92           C  
ATOM    552  H   THR A 124      16.934  16.875  -4.782  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.673  14.484  -4.752  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.376  15.296  -6.563  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.247  13.837  -5.061  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.928  12.777  -6.097  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.346  13.467  -7.612  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.219  12.662  -6.519  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.942  16.866  -6.953  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.768  17.340  -8.100  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.900  17.415  -9.355  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.351  17.152 -10.452  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.327  17.483  -6.504  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.165  18.320  -7.876  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.580  16.651  -8.269  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.654  17.770  -9.203  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.755  17.860 -10.388  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.090  19.101 -11.217  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.581  20.177 -10.975  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.345  17.971  -9.806  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.240  19.244  -8.962  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.254  20.213  -9.617  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.343  19.743 -10.279  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.426  21.408  -9.445  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.309  17.977  -8.309  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.835  16.970 -10.991  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.626  18.011 -10.611  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.143  17.112  -9.184  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.894  18.990  -7.971  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.211  19.712  -8.896  1.00  1.83           H  
ATOM    581  N   THR A 127      17.937  18.961 -12.200  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.292  20.135 -13.046  1.00  1.21           C  
ATOM    583  C   THR A 127      17.520  20.069 -14.365  1.00  1.29           C  
ATOM    584  O   THR A 127      17.944  19.442 -15.315  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.796  20.005 -13.296  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.120  18.641 -13.528  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.565  20.515 -12.076  1.00  2.18           C  
ATOM    588  H   THR A 127      18.333  18.084 -12.386  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.079  21.055 -12.526  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.069  20.592 -14.159  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.359  18.245 -12.687  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.826  19.681 -11.441  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.947  21.208 -11.523  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.465  21.016 -12.401  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.385  20.707 -14.427  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.581  20.676 -15.680  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.030  22.069 -15.993  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.009  22.943 -15.150  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.445  19.697 -15.387  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.441  20.354 -14.434  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.017  18.436 -14.738  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.490  19.292 -13.877  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.058  21.203 -13.647  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.178  20.312 -16.502  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.951  19.433 -16.310  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.973  20.824 -13.620  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.871  21.098 -14.969  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.747  17.990 -15.397  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.219  17.731 -14.556  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.488  18.695 -13.801  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.063  18.517 -13.390  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.916  18.862 -14.684  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.821  19.748 -13.162  1.00  2.52           H  
ATOM    614  N   THR A 129      14.578  22.282 -17.199  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.025  23.618 -17.559  1.00  1.42           C  
ATOM    616  C   THR A 129      12.776  23.912 -16.723  1.00  1.16           C  
ATOM    617  O   THR A 129      12.317  23.082 -15.963  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.665  23.513 -19.042  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.703  22.484 -19.221  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.921  23.189 -19.852  1.00  2.28           C  
ATOM    621  H   THR A 129      14.600  21.564 -17.865  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.767  24.387 -17.412  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.256  24.452 -19.381  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.847  22.827 -18.954  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.256  24.078 -20.367  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.696  22.418 -20.574  1.00  2.67           H  
ATOM    627 HG23 THR A 129      15.699  22.844 -19.188  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.223  25.086 -16.856  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.005  25.429 -16.068  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.765  24.806 -16.717  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.745  24.627 -16.082  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.922  26.955 -16.109  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.526  27.404 -15.673  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.418  28.926 -15.784  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.824  29.455 -16.806  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       8.933  29.536 -14.846  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.608  25.742 -17.474  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.108  25.092 -15.049  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.661  27.373 -15.440  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.111  27.299 -17.115  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.785  26.942 -16.310  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.355  27.107 -14.649  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.845  24.476 -17.977  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.670  23.867 -18.664  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.518  22.400 -18.252  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.521  21.766 -18.535  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.982  23.975 -20.158  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.751  23.564 -20.968  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.729  23.292 -20.359  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.851  23.528 -22.183  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.677  24.630 -18.471  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.772  24.418 -18.435  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.248  24.994 -20.397  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.806  23.321 -20.402  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.499  21.856 -17.585  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.409  20.430 -17.156  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.841  20.342 -15.737  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.278  19.339 -15.345  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.847  19.914 -17.193  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.009  18.939 -18.361  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.010  18.381 -18.784  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.129  18.767 -18.812  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.296  22.384 -17.367  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.797  19.867 -17.843  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.525  20.745 -17.320  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.071  19.404 -16.268  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.984  21.384 -14.964  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.449  21.357 -13.572  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.961  20.999 -13.588  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.541  20.024 -12.996  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.656  22.775 -13.040  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.155  23.070 -12.943  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.022  22.900 -11.654  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.789  22.153 -11.894  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.440  22.184 -15.299  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.000  20.652 -12.970  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.191  23.482 -13.713  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.619  22.895 -13.903  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.302  24.099 -12.653  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.528  23.674 -11.095  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.113  21.960 -11.130  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       6.977  23.155 -11.757  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.070  21.412 -11.581  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.096  22.740 -11.041  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.651  21.661 -12.321  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.159  21.776 -14.265  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.700  21.474 -14.319  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.486  20.003 -14.686  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.459  19.422 -14.397  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.146  22.386 -15.415  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.808  23.754 -14.819  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.512  24.277 -15.443  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.543  24.644 -16.606  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       1.510  24.302 -14.746  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.517  22.556 -14.738  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.231  21.701 -13.376  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.887  22.504 -16.193  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.253  21.946 -15.832  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.682  23.660 -13.750  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.610  24.446 -15.028  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.452  19.398 -15.321  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.313  17.965 -15.710  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.191  17.086 -14.462  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.685  15.983 -14.515  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.598  17.639 -16.471  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.365  16.428 -17.376  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.239  15.167 -16.519  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.777  15.163 -15.423  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.607  14.228 -16.973  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.272  19.887 -15.544  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.459  17.829 -16.354  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.885  18.490 -17.073  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.386  17.414 -15.768  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       5.457  16.572 -17.942  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.199  16.319 -18.053  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.654  17.565 -13.340  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.568  16.756 -12.090  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.290  17.101 -11.321  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.671  16.252 -10.711  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.801  17.153 -11.278  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.005  16.333 -11.739  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.171  17.271 -12.058  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.418  15.367 -10.625  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.061  18.456 -13.319  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.600  15.703 -12.318  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.004  18.205 -11.423  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.619  16.964 -10.231  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.742  15.773 -12.625  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.836  18.043 -12.734  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.969  16.709 -12.519  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.529  17.723 -11.145  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.423  15.017 -10.806  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.741  14.526 -10.609  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.380  15.878  -9.674  1.00  2.27           H  
ATOM    735  N   MET A 137       3.895  18.344 -11.342  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.661  18.751 -10.608  1.00  0.71           C  
ATOM    737  C   MET A 137       1.433  18.041 -11.186  1.00  0.68           C  
ATOM    738  O   MET A 137       0.595  17.544 -10.461  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.558  20.261 -10.824  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.377  20.813 -10.023  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.700  20.610  -8.253  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.529  21.857  -7.663  1.00  0.53           C  
ATOM    743  H   MET A 137       4.412  19.013 -11.837  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.761  18.537  -9.556  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.471  20.735 -10.493  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.406  20.466 -11.873  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.249  21.862 -10.247  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.479  20.276 -10.289  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.972  22.405  -6.841  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.373  21.374  -7.325  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.291  22.537  -8.469  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.317  17.993 -12.484  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.139  17.318 -13.101  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.141  15.987 -12.399  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.274  15.571 -12.267  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.534  17.084 -14.560  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.884  16.366 -14.618  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.662  14.883 -14.918  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.471  14.688 -16.424  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.270  13.223 -16.600  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.002  18.402 -13.054  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.728  17.958 -13.054  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.219  16.477 -15.043  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.611  18.033 -15.069  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.492  16.805 -15.396  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.386  16.467 -13.668  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.520  14.316 -14.586  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.780  14.539 -14.399  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.602  15.234 -16.766  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.352  15.007 -16.960  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       0.290  12.976 -16.357  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       1.924  12.707 -15.976  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       1.456  12.963 -17.589  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.882  15.313 -11.948  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.667  14.007 -11.258  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.377  14.230  -9.771  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.394  13.512  -9.166  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.979  13.243 -11.439  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.771  12.104 -12.438  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.654  12.391 -13.618  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.731  10.964 -12.006  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.790  15.663 -12.065  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.141  13.465 -11.723  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.739  13.916 -11.811  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.292  12.835 -10.490  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.987  15.218  -9.178  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.744  15.481  -7.731  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.624  16.142  -7.553  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.254  16.016  -6.522  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.606  15.786  -9.682  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.768  14.547  -7.188  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.509  16.140  -7.351  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.089  16.846  -8.549  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.417  17.515  -8.431  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.155  17.475  -9.772  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.283  18.475 -10.450  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.100  18.958  -8.039  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.226  19.117  -6.523  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -2.275  18.105  -5.843  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -2.272  20.248  -6.068  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.566  16.937  -9.372  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.009  17.046  -7.661  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.093  19.201  -8.345  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.795  19.625  -8.527  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.645  16.329 -10.159  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.376  16.234 -11.455  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.589  17.167 -11.440  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.127  17.520 -12.470  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.821  14.774 -11.555  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.930  14.036 -12.556  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.727  13.728 -13.825  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.370  12.326 -14.324  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.390  12.428 -15.810  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.534  15.533  -9.598  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.721  16.478 -12.277  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.739  14.306 -10.584  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.847  14.732 -11.890  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.081  14.655 -12.806  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.585  13.112 -12.117  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.785  13.775 -13.606  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.484  14.452 -14.588  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.385  12.045 -13.977  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.105  11.609 -13.993  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.083  11.525 -16.224  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.745  13.186 -16.114  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.355  12.643 -16.131  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.022  17.569 -10.276  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.200  18.481 -10.190  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.750  19.928 -10.403  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.550  20.810 -10.645  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.762  18.306  -8.773  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.595  16.855  -8.310  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.092  15.942  -8.938  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.907  16.606  -7.229  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.572  17.272  -9.457  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.944  18.206 -10.920  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.234  18.960  -8.095  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.811  18.561  -8.771  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.505  17.344  -6.723  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.793  15.683  -6.922  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.472  20.178 -10.310  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.968  21.567 -10.502  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.790  22.541  -9.655  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.368  23.484 -10.157  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.152  21.853 -11.992  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.223  20.944 -12.801  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.260  20.420 -12.276  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.471  20.734 -14.065  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.844  19.452 -10.111  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.924  21.628 -10.241  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.178  21.661 -12.272  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.909  22.885 -12.195  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -5.247  21.156 -14.489  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.881  20.154 -14.590  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.844  22.316  -8.370  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.628  23.223  -7.483  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.746  24.374  -6.993  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.229  25.354  -6.461  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.066  22.345  -6.310  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.594  21.010  -6.838  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.033  20.977  -7.976  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -7.549  20.042  -6.096  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.370  21.548  -7.988  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.493  23.603  -8.002  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.222  22.168  -5.659  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.848  22.845  -5.758  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.457  24.265  -7.169  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.549  25.354  -6.713  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.801  24.909  -5.455  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.949  25.612  -4.949  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.087  23.466  -7.601  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.838  25.580  -7.496  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.129  26.236  -6.488  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.109  23.749  -4.945  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.408  23.271  -3.719  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.353  21.741  -3.692  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.268  21.066  -4.122  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.242  23.800  -2.553  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.400  24.775  -1.729  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -3.321  25.694  -0.923  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.408  26.665  -0.258  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.895  27.600   0.514  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.184  27.688   0.706  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -2.091  28.448   1.095  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.798  23.193  -5.365  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.412  23.682  -3.672  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.114  24.311  -2.937  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.552  22.977  -1.927  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.764  24.220  -1.054  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.789  25.371  -2.390  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.006  26.208  -1.583  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.863  25.128  -0.182  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -1.440  26.603  -0.399  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.802  27.040   0.262  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -4.552  28.404   1.298  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -1.105  28.382   0.949  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -2.463  29.164   1.686  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.281  21.191  -3.188  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.156  19.707  -3.127  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.385  19.220  -1.693  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.677  19.596  -0.780  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.279  19.417  -3.571  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.602  20.238  -4.823  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.428  17.929  -3.887  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.956  19.801  -5.385  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.557  21.757  -2.848  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.854  19.240  -3.803  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.961  19.686  -2.777  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.166  20.077  -5.567  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.642  21.285  -4.567  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.303  17.644  -4.630  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.271  17.352  -2.988  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.421  17.740  -4.268  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.489  20.665  -5.753  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.802  19.102  -6.193  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.534  19.327  -4.605  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.371  18.390  -1.485  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.643  17.887  -0.107  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.192  16.429   0.029  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.082  15.709  -0.943  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.158  17.997   0.065  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.579  17.286   1.352  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.564  17.926   2.391  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -4.908  16.114   1.278  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.934  18.099  -2.233  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.145  18.504   0.624  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.439  19.038   0.119  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.650  17.533  -0.777  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.932  15.991   1.230  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.489  14.581   1.433  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.349  13.629   0.598  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.847  12.744  -0.066  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.689  14.316   2.925  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.386  12.868   3.229  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.473  12.162   2.435  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -2.016  12.232   4.305  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.192  10.820   2.718  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -1.734  10.891   4.588  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.822  10.185   3.794  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.545   8.862   4.073  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.028  16.589   2.001  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.447  14.472   1.176  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.026  14.950   3.495  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.713  14.532   3.195  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.013  12.653   1.605  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.720  12.777   4.917  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.511  10.276   2.106  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -2.221  10.400   5.418  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.276   8.829   4.569  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.642  13.803   0.626  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.531  12.906  -0.167  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.037  12.815  -1.612  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.059  11.764  -2.221  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.910  13.565  -0.113  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.954  12.532   0.312  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.854  11.401  -0.133  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.836  12.889   1.076  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.028  14.522   1.168  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.574  11.926   0.281  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.893  14.377   0.601  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.164  13.949  -1.089  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.591  13.909  -2.165  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.096  13.885  -3.571  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.625  13.466  -3.610  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.148  12.933  -4.592  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.259  15.321  -4.071  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.747  15.649  -4.204  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.935  17.167  -4.216  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.946  17.868  -4.076  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.065  17.604  -4.365  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.582  14.746  -1.656  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.694  13.217  -4.170  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.801  16.001  -3.367  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.782  15.423  -5.034  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.127  15.230  -5.125  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.285  15.228  -3.368  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.901  13.700  -2.549  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.538  13.311  -2.532  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.693  11.849  -2.961  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.699  11.459  -3.520  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.984  13.494  -1.081  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.492  13.515  -1.020  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.215  14.358  -1.872  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.168  12.690  -0.112  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.614  14.378  -1.816  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.567  12.710  -0.056  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.290  13.554  -0.908  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.303  14.130  -1.765  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.111  13.956  -3.178  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.595  14.427  -0.700  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.612  12.676  -0.483  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.694  14.994  -2.572  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.610  12.040   0.545  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.171  15.028  -2.473  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.088  12.074   0.644  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.369  13.569  -0.865  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.298  11.039  -2.706  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.210   9.604  -3.102  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.170   9.479  -4.627  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.691   8.827  -5.184  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.480   8.961  -2.543  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.109   7.995  -1.417  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.243   8.719  -0.386  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -2.385   7.486  -0.742  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.102  11.375  -2.256  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.660   9.144  -2.662  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.133   9.730  -2.158  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.985   8.419  -3.328  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -0.559   7.160  -1.826  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.052   9.682  -0.776  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.638   8.130  -0.178  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.806   8.858   0.525  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -3.116   7.236  -1.497  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.783   8.256  -0.097  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.157   6.608  -0.157  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.095  10.100  -5.307  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.107  10.018  -6.796  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.294  10.293  -7.351  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.630   9.886  -8.445  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.086  11.104  -7.243  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.665  10.740  -8.612  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.016  10.047  -8.427  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.784  10.501  -7.595  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.260   9.074  -9.121  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.780  10.622  -4.840  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.458   9.050  -7.118  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.887  11.185  -6.522  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.568  12.049  -7.313  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.798  11.639  -9.196  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.987  10.074  -9.124  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.113  10.980  -6.603  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.492  11.280  -7.086  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.435  10.125  -6.736  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.225   9.688  -7.548  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.901  12.553  -6.345  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.236  13.034  -6.863  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.377  13.389  -8.210  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.332  13.124  -5.997  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.614  13.835  -8.691  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.569  13.570  -6.478  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.710  13.925  -7.825  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.823  11.299  -5.722  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.489  11.457  -8.150  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.156  13.318  -6.505  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.981  12.344  -5.288  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.531  13.319  -8.879  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.224  12.850  -4.958  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.723  14.109  -9.730  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.414  13.640  -5.810  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.664  14.269  -8.195  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.356   9.628  -5.532  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.246   8.501  -5.130  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.619   7.164  -5.535  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.225   6.366  -6.221  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.352   8.605  -3.608  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.639  10.056  -3.214  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.148  10.617  -4.040  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.244  10.512  -2.604  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.711   9.994  -4.892  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.221   8.612  -5.576  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.421   8.287  -3.160  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.154   7.974  -3.259  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.811  10.681  -3.514  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.769  10.119  -2.144  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.975  11.308  -2.651  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.751   9.561  -2.604  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.660  10.606  -1.699  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.408   6.915  -5.116  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.743   5.631  -5.478  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.723   4.465  -5.324  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.631   3.469  -6.014  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.330   5.797  -6.941  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.022   5.118  -7.173  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.053   4.248  -8.428  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.909   4.793  -9.486  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.045   5.532 -10.448  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.936   7.573  -4.564  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       0.870   5.473  -4.864  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.250   6.850  -7.174  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       2.073   5.343  -7.579  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.266   4.502  -6.320  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.785   5.871  -7.304  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.062   4.263  -8.816  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.223   3.234  -8.181  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.420   3.979  -9.983  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.621   5.467  -9.035  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.573   5.707 -11.325  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.802   4.965 -10.659  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       0.240   6.441 -10.031  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.661   4.581  -4.424  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.645   3.479  -4.226  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.675   3.500  -5.357  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.715   2.616  -6.189  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.717   5.392  -3.877  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.146   3.611  -3.278  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.129   2.530  -4.232  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.509   4.503  -5.393  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.537   4.579  -6.471  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.943   4.531  -5.866  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.112   4.548  -4.663  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.293   5.924  -7.156  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.606   7.059  -6.180  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.200   6.042  -8.382  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.461   5.206  -4.711  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.402   3.776  -7.177  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.258   5.988  -7.463  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.761   6.652  -5.192  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.778   7.753  -6.157  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.499   7.575  -6.501  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.829   6.822  -9.031  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.209   5.103  -8.916  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.204   6.285  -8.066  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.952   4.470  -6.692  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.345   4.422  -6.164  1.00  3.28           C  
ATOM   1115  C   GLU A 161      12.351   4.494  -7.316  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.036   3.994  -8.383  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.450   3.077  -5.444  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      12.152   3.271  -4.099  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.442   1.907  -3.471  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      12.238   0.911  -4.145  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      12.862   1.882  -2.325  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      13.418   5.047  -7.110  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.793   4.457  -7.659  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.512   5.226  -5.466  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.459   2.678  -5.280  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.020   2.388  -6.049  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      13.081   3.802  -4.252  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.516   3.841  -3.439  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.584  25.020   0.699  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       9.729   8.020 -10.452  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.999   8.949  -9.774  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       7.912   9.610 -10.446  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       7.629   9.295 -11.747  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.112  10.605  -9.764  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.091  11.210 -10.436  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.407  10.940  -8.390  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.491  10.269  -7.706  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.719  10.612  -6.366  1.00  0.94           C  
HETATM 1140  C20 KDH A   1       9.945   9.810  -4.326  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      10.313   8.717  -3.459  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      11.025   8.988  -2.241  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.317  10.337  -1.839  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      10.914  11.440  -2.687  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.167  11.192  -3.898  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.439  11.981  -6.199  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.685  12.527  -8.165  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.728  12.110  -8.989  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.201  12.995 -10.038  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.327  10.812  -8.797  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.629  12.273  -4.676  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.389   9.543  -5.573  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.431   7.951  -1.450  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.242  12.715  -2.336  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.299   9.278  -8.401  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.710  12.011  -6.896  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.822  13.307  -8.588  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.389  10.379  -9.669  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.974   9.149  -9.527  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.856  11.252 -10.719  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.857  10.843 -11.549  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.270  12.566 -10.903  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.752  13.369 -11.898  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      10.218   8.469 -11.205  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.051   7.695  -3.729  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.768  12.752  -6.598  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      10.124   8.788  -7.888  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       6.780   8.766 -11.784  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.289  13.131  -4.571  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.630  12.474  -4.281  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.136  12.726  -1.902  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       5.401  10.523 -10.678  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       6.811  11.692  -7.884  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.732  10.773  -5.919  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.838  10.538  -0.904  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      11.756  13.973 -10.176  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      11.986  10.156  -7.999  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.416   7.810  -1.576  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.359   8.450  -9.893  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.534  10.866 -12.499  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.542  12.957 -12.781  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.915  19.439  -5.725  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A  90      14.282   4.107   3.282  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.569   5.375   2.950  1.00  2.20           C  
ATOM      3  C   MET A  90      12.445   5.104   1.946  1.00  1.76           C  
ATOM      4  O   MET A  90      12.560   4.254   1.085  1.00  2.23           O  
ATOM      5  CB  MET A  90      14.634   6.281   2.331  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.975   5.784   0.925  1.00  3.11           C  
ATOM      7  SD  MET A  90      16.413   6.687   0.298  1.00  4.08           S  
ATOM      8  CE  MET A  90      17.681   5.602   0.997  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.661   3.297   3.082  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.537   4.108   4.291  1.00  3.35           H  
ATOM     11  H3  MET A  90      15.144   4.031   2.706  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.173   5.830   3.844  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.258   7.292   2.275  1.00  3.07           H  
ATOM     14  HB3 MET A  90      15.524   6.261   2.943  1.00  3.12           H  
ATOM     15  HG2 MET A  90      15.201   4.728   0.961  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.132   5.950   0.270  1.00  3.23           H  
ATOM     17  HE1 MET A  90      17.222   4.921   1.700  1.00  5.00           H  
ATOM     18  HE2 MET A  90      18.423   6.195   1.508  1.00  5.07           H  
ATOM     19  HE3 MET A  90      18.154   5.043   0.202  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.358   5.819   2.050  1.00  1.61           N  
ATOM     21  CA  GLY A  91      10.229   5.599   1.103  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.572   4.249   1.395  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.202   3.213   1.322  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.284   6.499   2.752  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.502   6.390   1.221  1.00  1.27           H  
ATOM     26  HA3 GLY A  91      10.603   5.601   0.090  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.310   4.252   1.729  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.614   2.968   2.027  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.098   3.168   1.976  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.589   3.926   1.175  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.057   2.599   3.443  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.080   1.077   3.592  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.404   0.646   4.225  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.403  -0.871   4.429  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      10.006  -1.077   5.775  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.820   5.099   1.784  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.919   2.202   1.333  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.047   2.994   3.624  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.366   3.019   4.158  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.260   0.766   4.223  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.981   0.618   2.620  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.221   0.923   3.574  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.521   1.135   5.180  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.391  -1.251   4.405  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.006  -1.353   3.676  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.994  -0.753   5.766  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       9.974  -2.088   6.018  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.472  -0.533   6.482  1.00  3.47           H  
ATOM     49  N   SER A  93       5.373   2.496   2.827  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.891   2.653   2.828  1.00  1.40           C  
ATOM     51  C   SER A  93       3.518   4.065   3.286  1.00  1.20           C  
ATOM     52  O   SER A  93       4.350   4.949   3.340  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.380   1.612   3.823  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.310   0.345   3.184  1.00  2.20           O  
ATOM     55  H   SER A  93       5.802   1.892   3.468  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.489   2.455   1.847  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.055   1.550   4.660  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.399   1.904   4.175  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.387   0.153   3.003  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.276   4.285   3.618  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.859   5.643   4.071  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.572   6.009   5.377  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.517   7.136   5.829  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.350   5.545   4.289  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.375   6.223   3.125  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.966   5.157   2.200  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.652   3.994   2.393  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -1.721   5.521   1.314  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.618   3.560   3.569  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.072   6.375   3.309  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.060   4.505   4.341  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.086   6.040   5.212  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.169   6.847   3.509  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.325   6.830   2.569  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.242   5.068   5.986  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.959   5.366   7.259  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.949   6.514   7.046  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.761   7.609   7.539  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.700   4.075   7.610  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.812   3.947   9.131  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.674   2.477   9.531  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.576   1.648   8.642  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.671   2.205  10.721  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.276   4.166   5.605  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.256   5.613   8.040  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.156   3.229   7.215  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.690   4.099   7.180  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.773   4.321   9.454  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.026   4.520   9.599  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.998   6.276   6.307  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.993   7.356   6.057  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.448   8.323   5.005  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.830   9.475   4.945  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.235   6.638   5.532  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.433   6.970   6.424  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.290   6.246   7.764  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.942   5.077   7.748  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       9.533   6.872   8.782  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.129   5.389   5.913  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.224   7.879   6.971  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.064   5.571   5.539  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.440   6.963   4.523  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.343   6.652   5.937  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.469   8.036   6.595  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.554   7.858   4.178  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.974   8.740   3.127  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.358   9.987   3.765  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.243  11.023   3.142  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.893   7.887   2.461  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.277   7.613   1.007  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.107   8.892   0.187  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.735   7.153   0.943  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.262   6.926   4.249  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.725   9.015   2.404  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.800   6.951   2.991  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.950   8.413   2.490  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.635   6.841   0.606  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.984   9.512   0.301  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.237   9.429   0.535  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.980   8.636  -0.855  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.384   8.015   0.906  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.884   6.551   0.059  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.966   6.566   1.820  1.00  1.87           H  
ATOM    124  N   SER A  98       3.960   9.893   5.005  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.351  11.073   5.683  1.00  0.76           C  
ATOM    126  C   SER A  98       4.437  12.078   6.077  1.00  0.72           C  
ATOM    127  O   SER A  98       4.269  13.273   5.940  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.670  10.504   6.927  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.913  11.529   7.557  1.00  1.57           O  
ATOM    130  H   SER A  98       4.061   9.048   5.489  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.619  11.539   5.043  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.011   9.700   6.644  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.422  10.127   7.608  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.476  12.302   7.643  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.551  11.603   6.565  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.644  12.534   6.967  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.282  13.167   5.727  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.605  14.337   5.714  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.657  11.661   7.708  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.927  10.781   8.724  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.590  11.286   9.782  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       6.718   9.616   8.427  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.667  10.635   6.668  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.264  13.298   7.627  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.181  11.037   6.999  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.365  12.292   8.225  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.463  12.406   4.682  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.076  12.977   3.449  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.378  14.289   3.086  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.983  15.343   3.070  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.840  11.926   2.363  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.767  10.733   2.596  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.597   9.726   1.458  1.00  1.41           C  
ATOM    154  CD2 LEU A 100      10.219  11.215   2.635  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.194  11.464   4.708  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.133  13.135   3.589  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.812  11.597   2.399  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       8.047  12.356   1.395  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.517  10.261   3.535  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       7.960   8.917   1.786  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.562   9.332   1.178  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.147  10.216   0.607  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      10.877  10.396   2.382  1.00  1.90           H  
ATOM    164 HD22 LEU A 100      10.454  11.572   3.626  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      10.352  12.016   1.922  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.107  14.232   2.802  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.365  15.475   2.447  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.697  16.586   3.447  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.708  17.753   3.112  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.888  15.088   2.539  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.031  16.323   2.406  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.873  17.186   3.496  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.393  16.603   1.192  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       2.077  18.331   3.372  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.596  17.747   1.068  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       1.438  18.611   2.159  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.638  13.372   2.826  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.604  15.784   1.443  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.649  14.396   1.745  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.698  14.620   3.494  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.366  16.970   4.433  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.515  15.936   0.351  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.954  18.997   4.213  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       1.103  17.963   0.132  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.823  19.493   2.063  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.972  16.229   4.672  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.308  17.262   5.693  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.733  17.776   5.469  1.00  0.68           C  
ATOM    189  O   ARG A 102       8.047  18.912   5.765  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.202  16.536   7.035  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.403  17.532   8.178  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.554  16.770   9.496  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.199  16.798  10.114  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.905  15.979  11.089  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.798  15.136  11.531  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       3.715  16.005  11.624  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.960  15.281   4.920  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.601  18.075   5.656  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.226  16.081   7.121  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.961  15.771   7.092  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       7.293  18.116   7.993  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.547  18.188   8.239  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.863  15.750   9.306  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.264  17.265  10.139  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.526  17.432   9.787  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.711  15.112  11.125  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.567  14.511  12.278  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       3.029  16.651  11.288  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       3.488  15.378  12.369  1.00  3.97           H  
ATOM    210  N   MET A 103       8.596  16.949   4.943  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.999  17.392   4.697  1.00  0.75           C  
ATOM    212  C   MET A 103      10.091  18.133   3.360  1.00  0.68           C  
ATOM    213  O   MET A 103      10.529  19.264   3.296  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.823  16.104   4.653  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.055  15.594   6.076  1.00  1.27           C  
ATOM    216  SD  MET A 103      10.785  13.805   6.127  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.996  13.430   7.418  1.00  2.43           C  
ATOM    218  H   MET A 103       8.322  16.038   4.709  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.343  18.022   5.503  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.290  15.356   4.084  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.775  16.302   4.184  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.069  15.814   6.376  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.366  16.082   6.750  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.990  13.442   6.992  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.795  12.454   7.829  1.00  2.92           H  
ATOM    226  HE3 MET A 103      11.926  14.171   8.202  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.682  17.503   2.291  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.747  18.175   0.962  1.00  0.79           C  
ATOM    229  C   PHE A 104       9.184  19.595   1.063  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.747  20.536   0.541  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.876  17.320   0.039  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.505  15.959  -0.138  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.893  15.841  -0.279  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.699  14.815  -0.164  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      11.475  14.578  -0.445  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       9.281  13.552  -0.330  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      10.668  13.434  -0.470  1.00  2.56           C  
ATOM    238  H   PHE A 104       9.332  16.591   2.363  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.762  18.197   0.598  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.894  17.208   0.474  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.790  17.803  -0.924  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.516  16.723  -0.260  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.629  14.906  -0.056  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      12.545  14.486  -0.553  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       8.659  12.669  -0.350  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.117  12.460  -0.599  1.00  3.09           H  
ATOM    247  N   ASP A 105       8.076  19.754   1.733  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.473  21.110   1.871  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.537  22.127   2.293  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.908  22.207   3.447  1.00  0.63           O  
ATOM    251  CB  ASP A 105       6.414  20.958   2.963  1.00  0.68           C  
ATOM    252  CG  ASP A 105       5.264  21.932   2.701  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       5.481  22.894   1.983  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.187  21.700   3.224  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.639  18.980   2.146  1.00  0.66           H  
ATOM    256  HA  ASP A 105       7.007  21.412   0.946  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       6.037  19.945   2.959  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.855  21.175   3.925  1.00  0.70           H  
ATOM    259  N   LYS A 106       9.028  22.907   1.369  1.00  0.59           N  
ATOM    260  CA  LYS A 106      10.064  23.919   1.725  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.463  24.977   2.655  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.914  25.168   3.766  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.480  24.546   0.394  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.712  25.428   0.607  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.893  24.560   1.046  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.432  25.069   2.385  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.989  26.417   2.087  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.715  22.830   0.444  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.912  23.443   2.191  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.714  23.764  -0.314  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.671  25.149   0.011  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.959  25.931  -0.317  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.503  26.160   1.372  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.566  23.536   1.154  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      13.675  24.612   0.303  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.631  25.141   3.108  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.213  24.419   2.748  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      15.008  26.338   1.897  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.836  27.044   2.903  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.513  26.813   1.251  1.00  2.55           H  
ATOM    281  N   ASN A 107       8.445  25.663   2.209  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.813  26.704   3.070  1.00  0.50           C  
ATOM    283  C   ASN A 107       7.104  26.044   4.255  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.816  26.676   5.251  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.802  27.407   2.164  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.829  28.222   3.019  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.217  28.807   4.011  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.572  28.286   2.674  1.00  0.78           N  
ATOM    289  H   ASN A 107       8.094  25.491   1.311  1.00  0.51           H  
ATOM    290  HA  ASN A 107       8.553  27.409   3.416  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       7.325  28.064   1.485  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       6.251  26.669   1.600  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.259  27.814   1.873  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.941  28.806   3.214  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.823  24.774   4.153  1.00  0.65           N  
ATOM    296  CA  ALA A 108       6.134  24.069   5.271  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.987  24.926   5.815  1.00  0.78           C  
ATOM    298  O   ALA A 108       5.174  25.750   6.688  1.00  0.96           O  
ATOM    299  CB  ALA A 108       7.211  23.874   6.338  1.00  1.03           C  
ATOM    300  H   ALA A 108       7.065  24.283   3.340  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.765  23.111   4.941  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       8.180  24.097   5.917  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.195  22.850   6.682  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.018  24.535   7.170  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.801  24.734   5.306  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.637  25.529   5.794  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.377  24.662   5.794  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.271  25.155   5.886  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.491  26.678   4.795  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.994  26.128   3.458  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.486  25.090   3.048  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.128  26.752   2.868  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.674  24.061   4.605  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.830  25.919   6.781  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.778  27.396   5.176  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       3.447  27.157   4.653  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.539  23.371   5.685  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.354  22.469   5.673  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.044  22.058   4.232  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.792  21.211   3.985  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.441  22.996   5.608  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.566  21.589   6.263  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.497  22.986   6.087  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.710  22.653   3.278  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.452  22.297   1.853  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.669  22.643   0.988  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.225  23.719   1.085  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.751  23.149   1.444  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.902  22.882   2.384  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.720  21.762   2.189  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.152  23.753   3.451  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.786  21.513   3.062  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.218  23.504   4.323  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.035  22.385   4.129  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.086  22.140   4.989  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.380  23.333   3.499  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.210  21.250   1.762  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.483  24.195   1.491  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.045  22.898   0.436  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.527  21.090   1.366  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -1.521  24.617   3.602  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.416  20.649   2.912  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -3.410  24.177   5.146  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -5.892  22.107   4.469  1.00  1.24           H  
ATOM    345  N   ILE A 112       2.082  21.740   0.140  1.00  0.50           N  
ATOM    346  CA  ILE A 112       3.258  22.019  -0.735  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.814  22.819  -1.963  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.813  22.518  -2.581  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.782  20.641  -1.145  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.590  20.042   0.009  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.680  20.773  -2.377  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.714  18.530  -0.186  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.617  20.880   0.075  1.00  0.62           H  
ATOM    354  HA  ILE A 112       4.017  22.555  -0.188  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.948  19.994  -1.376  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.575  20.487   0.026  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       4.088  20.243   0.943  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.566  21.334  -2.119  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.144  21.288  -3.160  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.965  19.790  -2.722  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.666  18.304  -0.644  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.916  18.183  -0.825  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.649  18.037   0.772  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.546  23.839  -2.320  1.00  0.47           N  
ATOM    365  CA  ASP A 113       3.155  24.656  -3.505  1.00  0.50           C  
ATOM    366  C   ASP A 113       4.012  24.288  -4.718  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.936  23.505  -4.625  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.412  26.104  -3.088  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.507  27.035  -3.894  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       2.849  27.326  -5.029  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.486  27.441  -3.364  1.00  1.85           O  
ATOM    372  H   ASP A 113       4.349  24.071  -1.807  1.00  0.58           H  
ATOM    373  HA  ASP A 113       2.109  24.520  -3.727  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.201  26.217  -2.034  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       4.445  26.355  -3.278  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.710  24.850  -5.858  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.505  24.538  -7.081  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.919  25.108  -6.949  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.879  24.527  -7.415  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.755  25.221  -8.225  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.563  24.359  -8.642  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.295  25.215  -8.664  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.814  23.783 -10.037  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.961  25.480  -5.909  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.540  23.473  -7.246  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.404  26.189  -7.898  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.419  25.345  -9.068  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.439  23.552  -7.934  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.429  24.574  -8.739  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.325  25.880  -9.515  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.237  25.795  -7.755  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.791  24.580 -10.766  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.047  23.059 -10.271  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.780  23.302 -10.060  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.054  26.241  -6.317  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.405  26.849  -6.154  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.248  26.009  -5.191  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.459  26.104  -5.165  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.147  28.238  -5.570  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.947  29.240  -6.707  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.901  29.490  -7.425  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       5.842  29.741  -6.842  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.266  26.693  -5.948  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.897  26.936  -7.109  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.260  28.210  -4.953  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.993  28.540  -4.972  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.616  25.188  -4.398  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.379  24.342  -3.437  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.614  22.951  -4.031  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.577  22.283  -3.711  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.489  24.251  -2.198  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.999  25.649  -1.816  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.874  25.530  -0.788  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.520  24.411  -0.455  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       5.384  26.559  -0.353  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.639  25.128  -4.435  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.317  24.809  -3.184  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.640  23.617  -2.410  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       8.054  23.834  -1.378  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.817  26.213  -1.393  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.629  26.154  -2.695  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.741  22.510  -4.895  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.913  21.163  -5.510  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.237  21.097  -6.277  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.803  20.039  -6.467  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.731  21.011  -6.467  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.470  20.663  -5.675  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.239  21.174  -6.424  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.374  19.144  -5.514  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.971  23.066  -5.139  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.876  20.395  -4.753  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.578  21.939  -6.999  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.939  20.222  -7.174  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.518  21.128  -4.700  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.536  21.551  -7.392  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.773  21.966  -5.856  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.536  20.364  -6.556  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.987  18.831  -4.682  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.720  18.664  -6.417  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.347  18.867  -5.330  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.735  22.219  -6.719  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.022  22.216  -7.474  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.205  22.260  -6.504  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.312  21.895  -6.845  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.985  23.483  -8.329  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.118  24.712  -7.427  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.827  25.976  -8.239  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.047  26.900  -8.204  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.998  27.647  -9.492  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.264  23.063  -6.556  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.085  21.346  -8.107  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.803  23.464  -9.035  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.048  23.531  -8.863  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.414  24.637  -6.611  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.122  24.763  -7.033  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.609  25.704  -9.262  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.978  26.488  -7.814  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.977  27.581  -7.367  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.956  26.322  -8.146  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.959  27.930  -9.766  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.404  28.495  -9.378  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.595  27.038 -10.232  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.980  22.705  -5.298  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.095  22.772  -4.310  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.158  21.478  -3.494  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.186  21.127  -2.949  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.758  23.960  -3.410  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.752  25.244  -4.244  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.809  24.077  -2.305  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.417  26.436  -3.346  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.080  22.996  -5.042  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.033  22.946  -4.813  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.784  23.812  -2.967  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.726  25.389  -4.689  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.009  25.163  -5.023  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.643  23.305  -1.568  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.731  25.046  -1.835  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.794  23.961  -2.732  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.424  26.792  -3.576  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      13.132  27.228  -3.517  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.460  26.131  -2.311  1.00  1.54           H  
ATOM    482  N   MET A 120      12.070  20.763  -3.409  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.074  19.491  -2.632  1.00  1.01           C  
ATOM    484  C   MET A 120      12.782  18.394  -3.431  1.00  0.95           C  
ATOM    485  O   MET A 120      13.377  17.492  -2.876  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.598  19.143  -2.432  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.975  18.764  -3.776  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.310  18.108  -3.506  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.774  16.367  -3.336  1.00  1.43           C  
ATOM    490  H   MET A 120      11.251  21.061  -3.858  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.553  19.633  -1.677  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.514  18.311  -1.747  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.079  19.998  -2.025  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.918  19.640  -4.406  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.584  18.014  -4.257  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.302  16.047  -4.224  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.887  15.767  -3.212  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.411  16.248  -2.470  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.723  18.468  -4.733  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.393  17.435  -5.572  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.851  17.828  -5.827  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.659  17.021  -6.243  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.606  17.422  -6.884  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.962  16.049  -7.083  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.671  15.968  -6.266  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.640  15.850  -8.566  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.239  19.206  -5.159  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.338  16.467  -5.099  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.837  18.180  -6.848  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.275  17.626  -7.706  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.646  15.279  -6.754  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.136  16.902  -6.346  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.912  15.778  -5.231  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.055  15.166  -6.645  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.875  16.753  -9.110  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.590  15.625  -8.679  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.228  15.032  -8.956  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.194  19.063  -5.582  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.599  19.508  -5.812  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.573  18.600  -5.055  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.734  18.496  -5.399  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.658  20.933  -5.261  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.888  21.916  -6.411  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.972  23.339  -5.856  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.601  23.572  -4.843  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.360  24.308  -6.482  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.527  19.699  -5.247  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.826  19.510  -6.866  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.726  21.167  -4.767  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.470  21.013  -4.554  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.812  21.670  -6.916  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.067  21.852  -7.109  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.852  24.120  -7.299  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.407  25.223  -6.134  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.111  17.946  -4.026  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.011  17.048  -3.246  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.614  15.977  -4.160  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.601  15.349  -3.828  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.111  16.407  -2.190  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.172  18.045  -3.764  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.790  17.619  -2.768  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.622  15.540  -2.611  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.366  17.121  -1.870  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.709  16.107  -1.342  1.00  1.89           H  
ATOM    545  N   THR A 124      18.030  15.762  -5.307  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.571  14.731  -6.239  1.00  1.47           C  
ATOM    547  C   THR A 124      19.220  15.403  -7.451  1.00  1.44           C  
ATOM    548  O   THR A 124      19.602  14.753  -8.403  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.356  13.910  -6.671  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.394  14.770  -7.267  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.741  13.221  -5.452  1.00  1.92           C  
ATOM    552  H   THR A 124      17.235  16.279  -5.555  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.282  14.098  -5.731  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.662  13.162  -7.386  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.638  14.237  -7.525  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.459  13.965  -4.722  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.464  12.547  -5.017  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.867  12.665  -5.755  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.346  16.701  -7.425  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.968  17.410  -8.578  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.938  17.554  -9.698  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.268  17.529 -10.866  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.030  17.209  -6.649  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.300  18.389  -8.262  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.811  16.842  -8.939  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.690  17.704  -9.348  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.635  17.848 -10.392  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.918  19.075 -11.264  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.506  20.176 -10.957  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.330  18.029  -9.613  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.391  19.326  -8.804  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.436  20.355  -9.413  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.413  19.947  -9.937  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.745  21.534  -9.345  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.446  17.720  -8.399  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.581  16.958 -10.998  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.502  18.074 -10.306  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.193  17.195  -8.942  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.103  19.127  -7.782  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.397  19.716  -8.825  1.00  1.83           H  
ATOM    581  N   THR A 127      17.614  18.891 -12.353  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.917  20.045 -13.247  1.00  1.21           C  
ATOM    583  C   THR A 127      17.153  19.892 -14.562  1.00  1.29           C  
ATOM    584  O   THR A 127      17.601  19.234 -15.480  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.427  19.976 -13.487  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.775  20.850 -14.552  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.825  18.544 -13.848  1.00  2.18           C  
ATOM    588  H   THR A 127      17.931  17.995 -12.587  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.660  20.975 -12.765  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.948  20.275 -12.591  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.992  21.706 -14.175  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.939  17.963 -12.945  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.761  18.556 -14.388  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.058  18.101 -14.467  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.999  20.489 -14.656  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.198  20.373 -15.906  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.627  21.738 -16.293  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.722  22.695 -15.549  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.073  19.398 -15.561  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.264  19.953 -14.386  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.665  18.040 -15.176  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      11.888  20.400 -14.880  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.655  21.010 -13.900  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.801  19.973 -16.706  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.429  19.276 -16.417  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.146  19.184 -13.635  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.783  20.797 -13.959  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.413  17.310 -15.932  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.261  17.727 -14.225  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.739  18.123 -15.101  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.976  20.795 -15.881  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.501  21.166 -14.224  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.215  19.556 -14.884  1.00  2.52           H  
ATOM    614  N   THR A 129      14.035  21.840 -17.452  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.461  23.147 -17.881  1.00  1.42           C  
ATOM    616  C   THR A 129      12.459  23.648 -16.836  1.00  1.16           C  
ATOM    617  O   THR A 129      12.092  22.936 -15.923  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.754  22.862 -19.209  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.685  21.458 -19.420  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.531  23.513 -20.353  1.00  2.28           C  
ATOM    621  H   THR A 129      13.968  21.058 -18.039  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.246  23.872 -18.029  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.756  23.270 -19.180  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.790  21.243 -19.695  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.975  23.405 -21.273  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.493  23.032 -20.455  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.674  24.562 -20.140  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.019  24.870 -16.961  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.047  25.420 -15.971  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.614  25.033 -16.353  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.764  24.850 -15.505  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.230  26.936 -16.043  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.224  27.619 -15.115  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.733  29.015 -14.749  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.617  29.101 -13.913  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.229  29.973 -15.311  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.332  25.430 -17.702  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.280  25.068 -14.979  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.235  27.191 -15.737  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.067  27.269 -17.057  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.271  27.702 -15.618  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.107  27.033 -14.216  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.340  24.910 -17.623  1.00  1.18           N  
ATOM    644  CA  ASP A 131       7.961  24.539 -18.057  1.00  1.19           C  
ATOM    645  C   ASP A 131       7.651  23.088 -17.672  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.522  22.646 -17.744  1.00  1.14           O  
ATOM    647  CB  ASP A 131       7.970  24.699 -19.577  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.173  23.955 -20.161  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       9.265  22.758 -19.948  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       9.983  24.597 -20.810  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.039  25.065 -18.292  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.236  25.207 -17.621  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       7.058  24.289 -19.987  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.040  25.746 -19.828  1.00  1.68           H  
ATOM    655  N   ASP A 132       8.644  22.344 -17.267  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.402  20.922 -16.882  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.130  20.815 -15.379  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.666  19.802 -14.893  1.00  1.03           O  
ATOM    659  CB  ASP A 132       9.696  20.191 -17.243  1.00  1.13           C  
ATOM    660  CG  ASP A 132       9.660  19.779 -18.715  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       8.645  20.014 -19.351  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.647  19.235 -19.182  1.00  1.99           O  
ATOM    663  H   ASP A 132       9.549  22.718 -17.217  1.00  1.03           H  
ATOM    664  HA  ASP A 132       7.579  20.513 -17.446  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      10.538  20.846 -17.072  1.00  1.19           H  
ATOM    666  HB3 ASP A 132       9.794  19.310 -16.627  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.418  21.849 -14.639  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.181  21.806 -13.167  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.681  21.728 -12.866  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.269  21.180 -11.863  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.766  23.114 -12.641  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.287  23.097 -12.815  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.420  23.270 -11.159  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.911  22.128 -11.808  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.795  22.655 -15.051  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.699  20.968 -12.727  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.348  23.942 -13.196  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.529  22.778 -13.819  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.680  24.089 -12.649  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.362  23.466 -11.056  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.980  24.094 -10.743  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.671  22.361 -10.633  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.985  22.244 -11.817  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.657  21.114 -12.077  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.535  22.344 -10.819  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.863  22.274 -13.723  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.391  22.233 -13.481  1.00  0.64           C  
ATOM    688  C   GLU A 134       3.793  20.942 -14.046  1.00  0.64           C  
ATOM    689  O   GLU A 134       2.640  20.631 -13.822  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.835  23.452 -14.218  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.959  24.687 -13.324  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.728  25.576 -13.506  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.735  25.083 -14.015  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.800  26.736 -13.135  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.216  22.714 -14.525  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.181  22.314 -12.427  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.394  23.608 -15.129  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.795  23.286 -14.456  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.031  24.377 -12.291  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.845  25.241 -13.596  1.00  1.43           H  
ATOM    701  N   GLU A 135       4.566  20.186 -14.777  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.037  18.917 -15.352  1.00  0.67           C  
ATOM    703  C   GLU A 135       3.869  17.866 -14.251  1.00  0.74           C  
ATOM    704  O   GLU A 135       2.987  17.033 -14.305  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.094  18.470 -16.363  1.00  0.72           C  
ATOM    706  CG  GLU A 135       4.674  18.909 -17.767  1.00  1.16           C  
ATOM    707  CD  GLU A 135       4.427  17.674 -18.635  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.043  16.655 -18.369  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       3.627  17.768 -19.551  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.494  20.453 -14.947  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.099  19.092 -15.854  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.044  18.920 -16.113  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       5.186  17.395 -16.337  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       3.767  19.493 -17.705  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.457  19.506 -18.208  1.00  1.67           H  
ATOM    716  N   LEU A 136       4.709  17.900 -13.252  1.00  0.73           N  
ATOM    717  CA  LEU A 136       4.598  16.904 -12.148  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.369  17.201 -11.283  1.00  0.81           C  
ATOM    719  O   LEU A 136       2.689  16.305 -10.824  1.00  1.00           O  
ATOM    720  CB  LEU A 136       5.878  17.078 -11.329  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.017  16.294 -11.982  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.353  16.951 -11.633  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.009  14.854 -11.462  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.413  18.581 -13.229  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.548  15.903 -12.545  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.138  18.126 -11.288  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       5.717  16.708 -10.327  1.00  1.15           H  
ATOM    728  HG  LEU A 136       6.885  16.293 -13.054  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.299  17.373 -10.640  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.566  17.735 -12.345  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.139  16.210 -11.667  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.952  14.640 -10.981  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       6.864  14.174 -12.288  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       6.206  14.733 -10.750  1.00  2.27           H  
ATOM    735  N   MET A 137       3.085  18.453 -11.051  1.00  0.67           N  
ATOM    736  CA  MET A 137       1.907  18.810 -10.207  1.00  0.71           C  
ATOM    737  C   MET A 137       0.640  18.111 -10.714  1.00  0.68           C  
ATOM    738  O   MET A 137      -0.288  17.879  -9.967  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.773  20.328 -10.343  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.728  20.962  -8.952  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.263  22.016  -8.815  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.302  22.225  -7.017  1.00  0.53           C  
ATOM    743  H   MET A 137       3.651  19.161 -11.424  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.091  18.551  -9.178  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.621  20.715 -10.889  1.00  1.07           H  
ATOM    746  HB3 MET A 137       0.863  20.564 -10.874  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.682  20.184  -8.203  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.615  21.557  -8.799  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.071  21.328  -6.544  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.318  23.061  -6.737  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.319  22.411  -6.699  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.588  17.777 -11.975  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.629  17.099 -12.511  1.00  0.82           C  
ATOM    754  C   LYS A 138      -1.012  15.910 -11.624  1.00  0.72           C  
ATOM    755  O   LYS A 138      -2.173  15.586 -11.474  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.241  16.621 -13.911  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.701  15.421 -13.801  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.071  14.931 -15.203  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.774  13.434 -15.316  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.485  12.815 -14.163  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.343  17.973 -12.568  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.448  17.797 -12.576  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -1.132  16.332 -14.450  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.256  17.420 -14.439  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.597  15.714 -13.273  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.210  14.625 -13.262  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.490  15.471 -15.938  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.122  15.102 -15.379  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.290  13.257 -15.245  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.162  13.042 -16.243  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       1.862  11.888 -14.445  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       0.821  12.693 -13.372  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       2.269  13.430 -13.867  1.00  3.80           H  
ATOM    774  N   ASP A 139      -0.047  15.257 -11.035  1.00  0.75           N  
ATOM    775  CA  ASP A 139      -0.363  14.090 -10.160  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.444  14.531  -8.695  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.888  13.792  -7.839  1.00  0.81           O  
ATOM    778  CB  ASP A 139       0.798  13.116 -10.366  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.328  11.932 -11.213  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.822  11.939 -11.622  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.126  11.037 -11.438  1.00  1.69           O  
ATOM    782  H   ASP A 139       0.884  15.532 -11.168  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -1.289  13.630 -10.466  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.607  13.623 -10.871  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.140  12.756  -9.407  1.00  1.15           H  
ATOM    786  N   GLY A 140      -0.019  15.729  -8.401  1.00  0.64           N  
ATOM    787  CA  GLY A 140      -0.075  16.215  -6.993  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.210  17.228  -6.849  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.666  17.515  -5.760  1.00  0.65           O  
ATOM    790  H   GLY A 140       0.334  16.311  -9.106  1.00  0.72           H  
ATOM    791  HA2 GLY A 140      -0.249  15.378  -6.330  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.861  16.688  -6.737  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.669  17.773  -7.942  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.774  18.770  -7.872  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.709  18.608  -9.073  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.996  19.554  -9.779  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.082  20.132  -7.915  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.654  21.030  -6.817  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.704  21.609  -7.041  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.032  21.123  -5.772  1.00  1.23           O  
ATOM    801  H   ASP A 141      -1.286  17.527  -8.809  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.322  18.664  -6.950  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.021  20.001  -7.757  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.249  20.593  -8.877  1.00  0.68           H  
ATOM    805  N   LYS A 142      -4.190  17.417  -9.311  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -5.107  17.206 -10.467  1.00  0.70           C  
ATOM    807  C   LYS A 142      -6.257  18.212 -10.407  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.881  18.520 -11.403  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.629  15.778 -10.307  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -5.210  14.943 -11.520  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -6.455  14.376 -12.204  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -6.083  13.100 -12.963  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -7.119  12.969 -14.026  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.949  16.665  -8.730  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -4.570  17.301 -11.397  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.217  15.342  -9.408  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.707  15.794 -10.239  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.667  15.567 -12.216  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -4.578  14.131 -11.196  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -7.203  14.147 -11.459  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.849  15.103 -12.898  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.100  13.200 -13.403  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -6.118  12.246 -12.305  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -6.709  12.488 -14.852  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -7.452  13.915 -14.304  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -7.918  12.411 -13.665  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.537  18.731  -9.243  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.641  19.724  -9.113  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.141  21.115  -9.518  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.902  22.057  -9.611  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -8.023  19.700  -7.632  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.314  18.262  -7.201  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.273  17.663  -7.648  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.522  17.677  -6.345  1.00  1.70           N  
ATOM    835  H   ASN A 143      -6.017  18.472  -8.454  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.485  19.433  -9.718  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.206  20.095  -7.045  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.903  20.305  -7.478  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.748  18.160  -5.984  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.699  16.756  -6.062  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.865  21.246  -9.762  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.309  22.570 -10.163  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.850  23.676  -9.252  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.222  24.739  -9.706  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.784  22.779 -11.601  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.401  21.563 -12.449  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.931  20.486 -12.262  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.496  21.692 -13.380  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.271  20.471  -9.682  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.232  22.550 -10.132  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.858  22.902 -11.611  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.317  23.661 -12.010  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.069  22.561 -13.531  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -4.245  20.920 -13.929  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.891  23.437  -7.969  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.402  24.482  -7.035  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.239  25.325  -6.507  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.433  26.302  -5.811  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.071  23.711  -5.896  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.067  22.746  -5.266  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.883  22.911  -5.511  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.499  21.860  -4.548  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.583  22.575  -7.620  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.126  25.108  -7.532  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.418  24.408  -5.147  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.910  23.153  -6.283  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.030  24.954  -6.834  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.854  25.732  -6.354  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.482  25.277  -4.943  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.893  26.014  -4.177  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.897  24.163  -7.398  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.019  25.568  -7.020  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.100  26.783  -6.337  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.820  24.067  -4.591  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.483  23.567  -3.226  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.393  22.039  -3.228  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.232  21.359  -3.786  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.637  24.036  -2.338  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.093  24.942  -1.232  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.049  26.119  -1.016  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.322  27.039  -0.098  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.866  28.170   0.266  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.049  28.502  -0.176  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -3.226  28.970   1.074  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.294  23.487  -5.222  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.556  24.000  -2.885  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.352  24.583  -2.935  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.120  23.179  -1.893  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.005  24.377  -0.315  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.123  25.318  -1.519  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.259  26.609  -1.957  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.964  25.781  -0.554  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.433  26.795   0.235  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.542  27.892  -0.796  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -5.462  29.368   0.105  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -2.320  28.718   1.413  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -3.641  29.836   1.353  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.383  21.493  -2.606  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.242  20.009  -2.571  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.418  19.498  -1.138  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.870  20.046  -0.202  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.176  19.732  -3.069  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.328  20.263  -4.497  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.435  18.224  -3.058  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.784  20.120  -4.942  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.719  22.059  -2.161  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.961  19.546  -3.227  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.887  20.224  -2.422  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.310  19.698  -5.161  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.046  21.305  -4.525  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.497  17.698  -3.202  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.866  17.940  -2.110  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.118  17.970  -3.855  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.263  21.089  -4.924  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.817  19.721  -5.945  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.302  19.451  -4.271  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.180  18.455  -0.959  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.392  17.916   0.415  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.717  16.550   0.563  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.114  16.040  -0.360  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.909  17.781   0.555  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.581  19.067   0.070  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -3.872  20.032  -0.161  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.794  19.064  -0.061  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.616  18.029  -1.726  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.015  18.605   1.153  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.252  16.947  -0.040  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.161  17.613   1.591  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.815  15.954   1.720  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.180  14.622   1.932  1.00  0.60           C  
ATOM    931  C   TYR A 150      -1.873  13.562   1.068  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.258  12.616   0.619  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.380  14.324   3.421  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.191  12.847   3.676  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.098  12.302   3.710  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.305  12.024   3.875  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.272  10.933   3.944  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.131  10.655   4.108  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.843  10.109   4.143  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.671   8.759   4.372  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.307  16.384   2.451  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.127  14.665   1.703  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.658  14.884   3.999  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.377  14.614   3.715  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.958  12.937   3.557  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.300  12.445   3.848  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.266  10.512   3.971  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -2.991  10.020   4.262  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.479   8.420   4.764  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.148  13.712   0.835  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -3.877  12.712   0.003  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.343  12.730  -1.432  1.00  0.63           C  
ATOM    953  O   ASP A 151      -2.805  11.754  -1.918  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.339  13.158   0.036  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.241  11.938   0.231  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.712  10.841   0.306  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.445  12.121   0.301  1.00  1.90           O  
ATOM    958  H   ASP A 151      -3.627  14.482   1.208  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.782  11.725   0.428  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.485  13.849   0.854  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.589  13.643  -0.895  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.489  13.832  -2.113  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.992  13.915  -3.516  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.512  13.527  -3.577  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.059  12.921  -4.528  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.178  15.379  -3.915  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.630  15.612  -4.336  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.834  17.093  -4.660  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.912  17.878  -3.729  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.911  17.417  -5.834  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.926  14.607  -1.702  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.576  13.280  -4.162  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.940  16.013  -3.073  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.523  15.614  -4.740  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.851  15.017  -5.210  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.289  15.328  -3.530  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.756  13.873  -2.572  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.693  13.525  -2.577  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.877  12.028  -2.842  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.720  11.625  -3.617  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.194  13.888  -1.179  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.689  13.687  -1.115  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.542  14.560  -1.800  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.222  12.627  -0.372  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.928  14.374  -1.743  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.609  12.441  -0.314  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.461  13.314  -1.000  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.140  14.363  -1.815  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.218  14.106  -3.318  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.959  14.921  -0.970  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.715  13.253  -0.449  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.131  15.378  -2.373  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.564  11.953   0.157  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.586  15.048  -2.272  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.020  11.623   0.259  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.531  13.171  -0.955  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.093  11.202  -2.204  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.225   9.733  -2.422  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.147   9.412  -3.916  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.959   8.679  -4.446  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.956   9.114  -1.676  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.481   8.596  -0.318  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.525   7.463  -0.529  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.191   9.734   0.453  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.581  11.547  -1.582  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.152   9.373  -2.007  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.722   9.862  -1.530  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.357   8.294  -2.252  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.327   8.227   0.244  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.416   7.661   0.048  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.781   7.400  -1.577  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.088   6.529  -0.208  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.216  10.679   0.127  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       1.255   9.717   0.265  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.010   9.609   1.510  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.820   9.955  -4.602  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.940   9.680  -6.061  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.271  10.256  -6.801  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.481   9.994  -7.969  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.225  10.386  -6.496  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.132   9.390  -7.223  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.285  10.142  -7.892  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.127  11.325  -8.144  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -5.305   9.521  -8.141  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.465  10.546  -4.159  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.022   8.620  -6.240  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.737  10.771  -5.625  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.982  11.201  -7.161  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.560   8.864  -7.974  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.532   8.682  -6.513  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.073  11.036  -6.127  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.273  11.627  -6.786  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.319  10.540  -7.048  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.710  10.299  -8.173  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.806  12.655  -5.787  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.840  13.526  -6.461  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.554  14.127  -7.693  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.084  13.733  -5.853  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.513  14.935  -8.316  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.042  14.542  -6.476  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.757  15.142  -7.708  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.886  11.232  -5.185  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.997  12.116  -7.707  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.991  13.269  -5.433  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.259  12.142  -4.952  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.595  13.968  -8.162  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.304  13.270  -4.902  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.293  15.399  -9.266  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.002  14.701  -6.007  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.496  15.765  -8.189  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.774   9.879  -6.017  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.792   8.806  -6.211  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.104   7.443  -6.318  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.562   6.559  -7.014  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.676   8.865  -4.964  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.885   8.371  -3.751  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.989   8.254  -2.321  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.857   9.820  -2.580  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.445  10.086  -5.117  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.384   9.001  -7.091  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       6.544   8.237  -5.108  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.992   9.883  -4.794  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.087   9.065  -3.534  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.469   7.397  -3.965  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.187  10.529  -3.049  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.710   9.659  -3.219  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.190  10.207  -1.628  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.005   7.269  -5.636  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.284   5.965  -5.699  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.232   4.815  -5.342  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.297   4.383  -4.209  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.811   5.846  -7.149  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.139   4.488  -7.358  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.133   4.589  -8.507  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.030   3.218  -9.169  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.788   3.486 -10.423  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.653   7.997  -5.082  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.435   5.973  -5.035  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.104   6.635  -7.362  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       2.658   5.933  -7.813  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.889   3.748  -7.599  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.623   4.198  -6.455  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.821   4.919  -8.122  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.492   5.298  -9.238  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.939   2.793  -9.395  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.593   2.555  -8.531  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.808   3.449 -10.227  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.544   2.767 -11.135  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.541   4.429 -10.783  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.965   4.316  -6.300  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.905   3.195  -6.012  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.173   3.357  -6.854  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.404   2.621  -7.793  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.898   4.678  -7.208  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.165   3.205  -4.963  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.432   2.257  -6.257  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.997   4.314  -6.526  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.250   4.521  -7.309  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.387   3.680  -6.721  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.918   3.984  -5.671  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.559   6.012  -7.173  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.746   6.373  -8.068  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.335   6.826  -7.598  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.793   4.897  -5.765  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.093   4.271  -8.346  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.804   6.235  -6.144  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.534   6.801  -7.466  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.431   7.090  -8.812  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.111   5.482  -8.559  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.497   6.163  -7.752  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.553   7.350  -8.516  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.092   7.540  -6.825  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.764   2.624  -7.390  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.866   1.765  -6.868  1.00  3.28           C  
ATOM   1115  C   GLU A 161      12.151   2.583  -6.718  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.491   2.914  -5.593  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.048   0.671  -7.921  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.630  -0.678  -7.333  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      11.664  -1.742  -7.708  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      12.487  -1.464  -8.563  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      11.613  -2.817  -7.133  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      12.774   2.863  -7.729  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.323   2.396  -8.235  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.586   1.324  -5.925  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.434   0.895  -8.782  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.085   0.626  -8.219  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.569  -0.598  -6.257  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.666  -0.961  -7.728  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       4.488  25.283   1.612  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       5.208  11.454 -10.831  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       6.325  10.894 -10.288  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       7.251  10.204 -11.147  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       6.998  10.126 -12.489  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       8.447   9.590 -10.609  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       9.306   8.955 -11.458  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       8.712   9.660  -9.191  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       7.806  10.391  -8.330  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.151  10.504  -6.976  1.00  0.94           C  
HETATM 1140  C20 KDH A   1       9.542   9.344  -5.231  1.00  2.17           C  
HETATM 1141  C21 KDH A   1       9.934   8.115  -4.584  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      10.819   8.162  -3.452  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.267   9.419  -2.916  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      10.834  10.656  -3.533  1.00  3.01           C  
HETATM 1145  C31 KDH A   1       9.904  10.630  -4.637  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       8.939  11.811  -6.663  1.00  0.94           C  
HETATM 1147  C36 KDH A   1       9.969  12.749  -8.595  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      10.509  12.242  -9.774  1.00  1.49           C  
HETATM 1149  C39 KDH A   1       9.907  12.604 -11.043  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      11.654  11.366  -9.727  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.322  11.836  -5.150  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       8.834   9.298  -6.426  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.241   6.999  -2.875  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.308  11.845  -3.067  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       6.592  10.983  -8.872  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.113  11.944  -7.498  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.406  13.849  -8.582  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      12.167  10.795 -10.946  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.218   9.917 -10.938  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      11.569  11.148 -12.211  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      12.069  10.630 -13.368  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      10.436  12.054 -12.265  1.00  2.11           C  
HETATM 1163  O50 KDH A   1       9.898  12.364 -13.482  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       5.366  11.626 -11.807  1.00  3.22           H  
HETATM 1165  H21 KDH A   1       9.560   7.161  -4.953  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.255  12.651  -6.837  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       5.891  11.489  -8.213  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       6.673  11.013 -12.819  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.026  12.650  -4.987  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.388  11.988  -4.603  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.250  11.869  -2.075  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      10.031   8.511 -10.924  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       9.587   9.164  -8.785  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.210  10.621  -6.429  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.929   9.450  -2.052  1.00  4.52           H  
HETATM 1176  H39 KDH A   1       9.064  13.283 -11.079  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.136  11.133  -8.780  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      10.690   6.239  -3.229  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.706   9.983 -11.808  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      11.340  10.150 -13.862  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1       9.065  11.833 -13.616  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.882  20.119  -5.222  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A  90      13.207   6.008   4.183  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.619   7.149   4.943  1.00  2.20           C  
ATOM      3  C   MET A  90      11.388   7.693   4.212  1.00  1.76           C  
ATOM      4  O   MET A  90      11.005   8.833   4.386  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.725   8.203   4.993  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.478   9.153   6.167  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.860  10.849   5.663  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.199  11.142   6.844  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.774   5.119   4.502  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.234   5.975   4.350  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.024   6.137   3.168  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.358   6.841   5.943  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.681   7.715   5.119  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.727   8.767   4.072  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.443   9.091   6.469  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.112   8.873   6.996  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.721  12.051   6.577  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.889  10.314   6.821  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.786  11.237   7.839  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.766   6.887   3.396  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.562   7.361   2.657  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.986   6.214   1.824  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.686   5.570   1.068  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.090   5.971   3.270  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.819   7.704   3.362  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.838   8.172   2.001  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.715   5.953   1.957  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.092   4.848   1.173  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.568   4.978   1.202  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.949   5.373   0.235  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.535   3.565   1.875  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.212   2.636   0.865  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.453   2.006   1.502  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.707   2.721   0.995  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.567   1.640   0.437  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.168   6.485   2.572  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.453   4.857   0.157  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.230   3.809   2.665  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.672   3.069   2.295  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.522   1.857   0.573  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.505   3.202  -0.005  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.392   2.100   2.577  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.504   0.961   1.234  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.447   3.434   0.225  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.215   3.213   1.810  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.795   0.956   1.186  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      12.446   2.055   0.065  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.060   1.155  -0.330  1.00  3.47           H  
ATOM     49  N   SER A  93       4.958   4.648   2.307  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.474   4.754   2.399  1.00  1.40           C  
ATOM     51  C   SER A  93       3.082   5.675   3.557  1.00  1.20           C  
ATOM     52  O   SER A  93       3.924   6.266   4.203  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.989   3.330   2.661  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.693   2.791   3.772  1.00  2.20           O  
ATOM     55  H   SER A  93       5.475   4.333   3.078  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.064   5.119   1.471  1.00  1.49           H  
ATOM     57  HB2 SER A  93       1.935   3.341   2.880  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.165   2.724   1.781  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.504   1.852   3.816  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.810   5.799   3.824  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.363   6.683   4.940  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.288   6.521   6.148  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.461   7.431   6.934  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.051   6.211   5.273  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.006   6.667   4.170  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.003   5.548   3.864  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.563   4.428   3.664  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -3.189   5.830   3.834  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.148   5.312   3.290  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.341   7.712   4.618  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.064   5.133   5.342  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.361   6.637   6.215  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.540   7.547   4.498  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.441   6.898   3.279  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.891   5.374   6.298  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.811   5.166   7.451  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.783   6.343   7.554  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.792   7.072   8.526  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.563   3.874   7.130  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.559   2.742   6.896  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.972   1.513   7.708  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.544   1.409   8.846  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.708   0.697   7.178  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.744   4.654   5.650  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.252   5.054   8.367  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.159   4.017   6.241  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.206   3.616   7.958  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.575   3.065   7.204  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.543   2.488   5.847  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.599   6.538   6.553  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.565   7.672   6.587  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.992   8.875   5.831  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.171  10.010   6.225  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.822   7.148   5.890  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.402   5.980   6.690  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.593   5.386   5.935  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.501   5.266   4.724  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.576   5.061   6.579  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.571   5.941   5.776  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.794   7.941   7.607  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.569   6.813   4.895  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.556   7.938   5.829  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.729   6.333   7.658  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.646   5.221   6.820  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.303   8.635   4.747  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.721   9.767   3.968  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.013  10.746   4.908  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.102  11.947   4.750  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.713   9.122   3.014  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.439   8.185   2.046  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.507   7.827   0.888  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.687   8.880   1.496  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.170   7.712   4.445  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.490  10.272   3.406  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.989   8.559   3.585  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.207   9.893   2.453  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.726   7.283   2.567  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.943   8.701   0.597  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.828   7.047   1.199  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.092   7.481   0.049  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.521   8.698   2.157  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.507   9.943   1.428  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.914   8.490   0.514  1.00  1.87           H  
ATOM    124  N   SER A  98       3.308  10.239   5.883  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.591  11.138   6.833  1.00  0.76           C  
ATOM    126  C   SER A  98       3.480  12.323   7.217  1.00  0.72           C  
ATOM    127  O   SER A  98       3.110  13.469   7.050  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.303  10.270   8.057  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.532   9.890   8.662  1.00  1.57           O  
ATOM    130  H   SER A  98       3.249   9.267   5.989  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.666  11.484   6.401  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.717  10.829   8.767  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.752   9.390   7.752  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.429   9.959   9.613  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.649  12.056   7.730  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.561  13.167   8.126  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.356  13.659   6.914  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.782  14.795   6.860  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.496  12.556   9.169  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.422  13.369  10.462  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.912  14.486  10.465  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       5.876  12.861  11.427  1.00  1.79           O  
ATOM    143  H   ASP A  99       4.927  11.125   7.857  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.000  13.978   8.565  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.198  11.537   9.365  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.509  12.570   8.795  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.561  12.812   5.942  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.330  13.238   4.738  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.760  14.545   4.184  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.411  15.571   4.191  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.151  12.108   3.724  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.994  12.407   2.484  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.293  11.601   2.542  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.210  12.021   1.228  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.210  11.899   6.003  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.375  13.354   4.980  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.471  11.174   4.164  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.111  12.038   3.442  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.228  13.462   2.455  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.125  12.271   2.700  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.429  11.070   1.611  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.241  10.893   3.356  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.757  12.336   0.351  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       6.245  12.506   1.243  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.074  10.951   1.203  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.547  14.516   3.703  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.936  15.757   3.149  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.150  16.924   4.117  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.235  18.068   3.717  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.447  15.439   3.011  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.715  16.662   2.516  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.488  17.738   3.382  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.265  16.721   1.192  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.809  18.873   2.925  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.586  17.857   0.735  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.359  18.933   1.600  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.038  13.678   3.706  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.356  15.986   2.183  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.316  14.631   2.306  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.050  15.146   3.971  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.835  17.692   4.404  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.441  15.891   0.524  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.634  19.703   3.593  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       1.239  17.903  -0.287  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.835  19.809   1.247  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.240  16.641   5.388  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.451  17.732   6.382  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.927  18.141   6.412  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.274  19.215   6.864  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.032  17.130   7.723  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.266  18.151   8.837  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.602  17.858   9.524  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.516  18.548  10.842  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       7.452  18.371  11.737  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       8.466  17.589  11.481  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       7.373  18.978  12.890  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.171  15.711   5.688  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.828  18.581   6.148  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.985  16.867   7.688  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.619  16.245   7.919  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.288  19.146   8.414  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.469  18.084   9.561  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.726  16.793   9.662  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.419  18.263   8.948  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.757  19.136  11.038  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.530  17.122  10.600  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       9.180  17.457  12.169  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       6.597  19.577  13.088  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       8.088  18.843  13.576  1.00  3.97           H  
ATOM    210  N   MET A 103       7.799  17.294   5.935  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.251  17.637   5.937  1.00  0.75           C  
ATOM    212  C   MET A 103       9.622  18.390   4.655  1.00  0.68           C  
ATOM    213  O   MET A 103      10.060  19.523   4.695  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.976  16.292   5.995  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.066  15.820   7.448  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.806  15.656   7.921  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.769  13.893   8.325  1.00  2.43           C  
ATOM    218  H   MET A 103       7.499  16.434   5.575  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.497  18.226   6.806  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.431  15.563   5.412  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.972  16.403   5.593  1.00  1.25           H  
ATOM    222  HG2 MET A 103       9.584  16.541   8.091  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.575  14.863   7.547  1.00  1.83           H  
ATOM    224  HE1 MET A 103      10.746  13.541   8.307  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.183  13.738   9.308  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.355  13.346   7.600  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.452  17.770   3.519  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.798  18.451   2.238  1.00  0.79           C  
ATOM    229  C   PHE A 104       9.139  19.831   2.174  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.759  20.807   1.802  1.00  0.88           O  
ATOM    231  CB  PHE A 104       9.239  17.546   1.139  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.937  16.204   1.159  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      11.183  16.058   1.787  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.335  15.100   0.542  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.821  14.812   1.796  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.974  13.855   0.553  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.217  13.711   1.179  1.00  2.56           C  
ATOM    238  H   PHE A 104       9.100  16.855   3.508  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.867  18.543   2.133  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       8.181  17.400   1.302  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       9.391  18.014   0.179  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.651  16.905   2.264  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.376  15.210   0.058  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.781  14.701   2.279  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       9.507  13.005   0.077  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.710  12.750   1.187  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.888  19.917   2.530  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.186  21.233   2.486  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.064  22.328   3.099  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.029  22.573   4.289  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.920  21.031   3.321  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.949  22.185   3.066  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       5.416  23.299   2.892  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.755  21.935   3.050  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.406  19.116   2.823  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.921  21.485   1.472  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.452  20.097   3.043  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.180  21.006   4.368  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.850  22.992   2.294  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.727  24.074   2.829  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.928  25.370   2.976  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.325  26.281   3.675  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.833  24.241   1.787  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.786  25.353   2.229  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.519  25.915   1.009  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.548  26.743   0.164  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      12.408  27.713  -0.569  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.862  22.781   1.337  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.152  23.782   3.777  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      11.379  23.314   1.689  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.394  24.503   0.836  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.222  26.142   2.706  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.507  24.954   2.927  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.336  26.541   1.337  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.905  25.101   0.414  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.018  26.105  -0.531  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      10.852  27.271   0.798  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      11.870  28.128  -1.356  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.245  27.220  -0.943  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      12.710  28.468   0.078  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.803  25.456   2.322  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.974  26.690   2.422  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.186  26.686   3.734  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.737  27.712   4.205  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.027  26.623   1.224  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.004  27.756   1.313  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.292  28.810   1.846  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.813  27.583   0.809  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.502  24.708   1.765  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.594  27.570   2.354  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.595  26.721   0.310  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.511  25.674   1.227  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.581  26.734   0.380  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.150  28.303   0.861  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.015  25.536   4.328  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.258  25.464   5.610  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.921  26.198   5.477  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.617  27.097   6.236  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.153  26.157   6.637  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.386  24.720   3.931  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.097  24.436   5.895  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.931  26.704   6.125  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.600  25.415   7.283  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.561  26.840   7.228  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.122  25.822   4.517  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.805  26.497   4.334  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.669  25.476   4.452  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.494  25.827   4.473  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.854  27.087   2.924  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.852  25.954   1.896  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.394  24.904   2.200  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.310  26.156   0.822  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.387  25.095   3.916  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.681  27.285   5.059  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.992  27.718   2.767  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.755  27.672   2.810  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.997  24.215   4.531  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.063  23.174   4.649  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.213  22.441   3.315  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.544  21.273   3.272  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.941  23.953   4.513  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.211  22.469   5.421  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.001  23.643   4.905  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.026  23.117   2.225  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.104  22.457   0.895  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.152  22.701   0.055  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.663  23.802  -0.009  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.319  23.118   0.242  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.486  23.099   1.200  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.501  23.960   2.304  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.554  22.220   0.985  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.584  23.943   3.192  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.637  22.202   1.872  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.652  23.063   2.976  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.719  23.046   3.850  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.291  24.059   2.280  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.280  21.399   1.014  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.078  24.141  -0.011  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.583  22.579  -0.656  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.677  24.638   2.471  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.543  21.555   0.134  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.595  24.607   4.043  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.460  21.524   1.705  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.191  22.219   3.726  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.653  21.684  -0.592  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.873  21.864  -1.430  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.519  22.609  -2.719  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.562  22.282  -3.392  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.352  20.447  -1.748  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.901  19.790  -0.481  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.456  20.506  -2.804  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.402  18.385  -0.819  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.225  20.805  -0.530  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.634  22.397  -0.881  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.525  19.865  -2.126  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.717  20.382  -0.092  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.118  19.723   0.260  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.798  21.525  -2.911  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.070  20.155  -3.749  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.281  19.880  -2.497  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.462  18.324  -0.621  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.218  18.180  -1.864  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.880  17.661  -0.213  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.283  23.606  -3.069  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.986  24.368  -4.316  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.924  23.921  -5.441  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.726  23.024  -5.273  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.235  25.832  -3.955  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.918  26.608  -4.031  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.194  26.603  -3.049  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.656  27.192  -5.069  1.00  1.85           O  
ATOM    372  H   ASP A 113       4.051  23.855  -2.514  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.956  24.229  -4.606  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.633  25.893  -2.953  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.942  26.260  -4.650  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.830  24.537  -6.587  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.717  24.144  -7.720  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.129  24.696  -7.506  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.111  24.073  -7.859  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.082  24.774  -8.960  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.781  24.045  -9.298  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.597  24.822  -8.722  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.634  23.949 -10.818  1.00  0.81           C  
ATOM    384  H   LEU A 114       3.176  25.258  -6.704  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.743  23.071  -7.825  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.871  25.816  -8.764  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.763  24.695  -9.793  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.804  23.053  -8.871  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.756  24.747  -9.395  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.871  25.860  -8.603  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.328  24.409  -7.761  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.230  24.875 -11.200  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.967  23.136 -11.064  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.602  23.767 -11.262  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.237  25.863  -6.933  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.583  26.461  -6.701  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.376  25.624  -5.691  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.577  25.760  -5.567  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.303  27.855  -6.139  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.285  28.857  -6.746  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.463  28.545  -6.797  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.843  29.920  -7.150  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.432  26.350  -6.660  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.124  26.542  -7.630  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.291  28.145  -6.387  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.421  27.841  -5.067  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.716  24.762  -4.967  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.439  23.924  -3.967  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.763  22.549  -4.559  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.780  21.957  -4.257  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.471  23.786  -2.791  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.866  25.153  -2.460  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.965  25.028  -1.231  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       6.397  24.425  -0.262  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.858  25.537  -1.279  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.747  24.667  -5.079  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.341  24.418  -3.645  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.681  23.097  -3.053  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       8.003  23.413  -1.929  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.660  25.857  -2.256  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.282  25.501  -3.299  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.904  22.035  -5.396  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.161  20.697  -6.003  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.557  20.652  -6.629  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.244  19.651  -6.564  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.084  20.537  -7.077  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.736  20.261  -6.409  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.628  20.278  -7.463  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.777  18.888  -5.735  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.088  22.528  -5.624  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.057  19.922  -5.261  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.019  21.445  -7.659  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.339  19.711  -7.723  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.539  21.022  -5.668  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.059  20.472  -8.434  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.915  21.054  -7.225  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.128  19.321  -7.476  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.773  18.583  -5.476  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.377  18.944  -4.839  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.208  18.167  -6.413  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.984  21.725  -7.237  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.337  21.733  -7.865  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.411  22.000  -6.806  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.582  21.759  -7.023  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.294  22.869  -8.889  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.959  24.183  -8.183  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.637  25.343  -8.915  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.782  26.605  -8.780  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.888  27.282 -10.102  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.417  22.523  -7.281  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.525  20.796  -8.364  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.256  22.954  -9.373  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.536  22.658  -9.629  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.889  24.331  -8.184  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.317  24.145  -7.165  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.612  25.520  -8.484  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.745  25.095  -9.960  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.754  26.340  -8.571  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.173  27.244  -8.005  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.711  26.594 -10.861  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.843  27.682 -10.211  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.184  28.045 -10.159  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.022  22.490  -5.661  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.024  22.766  -4.590  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.206  21.528  -3.708  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.256  21.309  -3.138  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.435  23.919  -3.778  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.290  25.153  -4.673  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.365  24.247  -2.608  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.693  26.305  -3.863  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.073  22.675  -5.503  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.966  23.063  -5.023  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.465  23.632  -3.397  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.261  25.441  -5.049  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.637  24.922  -5.501  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.825  24.142  -1.679  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.721  25.262  -2.705  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.205  23.569  -2.616  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.073  26.913  -4.505  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.490  26.909  -3.455  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.095  25.906  -3.057  1.00  1.54           H  
ATOM    482  N   MET A 120      12.189  20.718  -3.591  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.303  19.495  -2.746  1.00  1.01           C  
ATOM    484  C   MET A 120      13.385  18.565  -3.300  1.00  0.95           C  
ATOM    485  O   MET A 120      14.343  18.240  -2.627  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.930  18.825  -2.828  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.996  17.443  -2.174  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.220  16.221  -3.261  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.841  15.792  -2.171  1.00  1.43           C  
ATOM    490  H   MET A 120      11.350  20.914  -4.059  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.522  19.761  -1.724  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.201  19.434  -2.313  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.643  18.717  -3.863  1.00  1.63           H  
ATOM    494  HG2 MET A 120      12.027  17.171  -2.007  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.473  17.466  -1.230  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.842  16.450  -1.313  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.947  14.772  -1.838  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.910  15.897  -2.711  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.237  18.130  -4.521  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.255  17.217  -5.117  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.611  17.922  -5.219  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.644  17.289  -5.300  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.717  16.882  -6.508  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.244  15.428  -6.535  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.441  14.498  -6.324  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.223  15.204  -5.418  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.456  18.401  -5.047  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.341  16.316  -4.530  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.888  17.535  -6.739  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.499  17.018  -7.239  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.788  15.216  -7.492  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      15.113  14.579  -7.166  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.094  13.479  -6.238  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.961  14.779  -5.420  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.464  15.972  -5.464  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.721  15.247  -4.461  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.762  14.235  -5.541  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.615  19.226  -5.217  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.905  19.969  -5.316  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.938  19.372  -4.355  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.129  19.482  -4.564  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.568  21.405  -4.915  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.143  22.372  -5.952  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.507  23.693  -5.273  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.723  23.737  -4.078  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.585  24.780  -5.990  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.770  19.719  -5.152  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.275  19.947  -6.329  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.495  21.523  -4.868  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.997  21.620  -3.948  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.028  21.938  -6.395  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.408  22.556  -6.721  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.412  24.744  -6.954  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.818  25.632  -5.566  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.489  18.742  -3.304  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.445  18.138  -2.331  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.276  17.047  -3.011  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.266  16.585  -2.479  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.564  17.537  -1.235  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.524  18.665  -3.155  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.087  18.896  -1.913  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.149  17.399  -0.338  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.179  16.584  -1.565  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.741  18.206  -1.028  1.00  1.89           H  
ATOM    545  N   THR A 124      18.881  16.631  -4.183  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.648  15.570  -4.895  1.00  1.47           C  
ATOM    547  C   THR A 124      20.272  16.138  -6.173  1.00  1.44           C  
ATOM    548  O   THR A 124      20.887  15.428  -6.944  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.615  14.494  -5.234  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.669  15.021  -6.153  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.898  14.050  -3.958  1.00  1.92           C  
ATOM    552  H   THR A 124      18.079  17.016  -4.595  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.411  15.160  -4.253  1.00  1.63           H  
ATOM    554  HB  THR A 124      19.112  13.644  -5.676  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.825  14.594  -5.988  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.277  14.856  -3.595  1.00  2.31           H  
ATOM    557 HG22 THR A 124      18.628  13.792  -3.205  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.282  13.189  -4.172  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.118  17.413  -6.404  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.701  18.024  -7.632  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.749  17.807  -8.809  1.00  1.26           C  
ATOM    562  O   GLY A 125      20.169  17.609  -9.931  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.617  17.969  -5.770  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.846  19.084  -7.473  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.649  17.559  -7.850  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.468  17.839  -8.561  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.489  17.629  -9.666  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.579  18.767 -10.686  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.674  19.567 -10.818  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.118  17.623  -8.987  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.796  19.025  -8.462  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.629  19.612  -9.258  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.612  18.945  -9.361  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      14.771  20.719  -9.752  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.149  17.997  -7.648  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.664  16.679 -10.147  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.364  17.325  -9.702  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.127  16.926  -8.162  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.526  18.965  -7.417  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.662  19.660  -8.575  1.00  1.83           H  
ATOM    581  N   THR A 127      18.660  18.845 -11.416  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.791  19.931 -12.430  1.00  1.21           C  
ATOM    583  C   THR A 127      17.866  19.643 -13.615  1.00  1.29           C  
ATOM    584  O   THR A 127      18.222  18.935 -14.536  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.256  19.889 -12.872  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.541  18.615 -13.432  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.165  20.135 -11.667  1.00  2.18           C  
ATOM    588  H   THR A 127      19.379  18.189 -11.303  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.562  20.889 -11.993  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.432  20.654 -13.612  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.952  18.480 -14.178  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.982  21.124 -11.274  1.00  2.71           H  
ATOM    593 HG22 THR A 127      22.198  20.055 -11.972  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.958  19.400 -10.903  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.679  20.183 -13.595  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.729  19.935 -14.717  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.023  21.235 -15.113  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.998  22.192 -14.365  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.727  18.923 -14.162  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.590  18.723 -15.166  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.157  19.443 -12.842  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.019  17.312 -15.017  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.410  20.748 -12.841  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.247  19.514 -15.564  1.00  1.49           H  
ATOM    605  HB  ILE A 128      15.228  17.980 -13.989  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.813  19.450 -14.978  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.968  18.851 -16.168  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.586  18.889 -12.020  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.084  19.318 -12.839  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.397  20.490 -12.734  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.268  16.924 -14.040  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.441  16.671 -15.777  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.945  17.345 -15.129  1.00  2.52           H  
ATOM    614  N   THR A 129      14.447  21.275 -16.284  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.739  22.511 -16.728  1.00  1.42           C  
ATOM    616  C   THR A 129      12.477  22.725 -15.889  1.00  1.16           C  
ATOM    617  O   THR A 129      11.812  21.785 -15.501  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.372  22.250 -18.190  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.902  20.916 -18.326  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.605  22.452 -19.072  1.00  2.28           C  
ATOM    621  H   THR A 129      14.478  20.492 -16.872  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.392  23.367 -16.658  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.599  22.938 -18.496  1.00  1.79           H  
ATOM    624  HG1 THR A 129      12.128  20.931 -18.895  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.331  22.328 -20.109  1.00  2.83           H  
ATOM    626 HG22 THR A 129      15.359  21.723 -18.809  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.997  23.446 -18.919  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.140  23.954 -15.605  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.919  24.220 -14.792  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.670  23.772 -15.556  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.638  23.501 -14.975  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.910  25.735 -14.572  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.441  26.442 -15.847  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.035  27.851 -15.897  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      12.118  27.997 -16.439  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.396  28.761 -15.394  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.688  24.700 -15.927  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.981  23.712 -13.843  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      10.240  25.976 -13.760  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.907  26.068 -14.326  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.768  25.881 -16.710  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.364  26.508 -15.847  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.758  23.689 -16.855  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.579  23.255 -17.657  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.295  21.769 -17.416  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.212  21.284 -17.679  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.980  23.496 -19.112  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.537  24.896 -19.540  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       8.892  25.843 -18.859  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.850  24.997 -20.543  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.601  23.910 -17.303  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.714  23.849 -17.409  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.053  23.413 -19.208  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.504  22.761 -19.744  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.259  21.043 -16.917  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.041  19.590 -16.659  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.374  19.392 -15.295  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.653  18.439 -15.078  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.439  18.970 -16.667  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.395  17.621 -17.388  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.524  17.616 -18.601  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.233  16.616 -16.715  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.125  21.453 -16.711  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.440  19.154 -17.441  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.123  19.631 -17.180  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.774  18.822 -15.651  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.607  20.287 -14.375  1.00  0.75           N  
ATOM    668  CA  ILE A 133       7.983  20.150 -13.028  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.466  19.990 -13.162  1.00  0.70           C  
ATOM    670  O   ILE A 133       5.860  19.154 -12.521  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.320  21.453 -12.303  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.839  21.591 -12.179  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.694  21.437 -10.907  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.406  20.372 -11.451  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.191  21.050 -14.570  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.408  19.312 -12.498  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.925  22.287 -12.864  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.275  21.659 -13.165  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.074  22.484 -11.619  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.474  21.476 -10.162  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.120  20.532 -10.781  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.046  22.293 -10.795  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.461  20.518 -11.274  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.262  19.491 -12.059  1.00  1.39           H  
ATOM    685 HD13 ILE A 133       9.896  20.247 -10.508  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.850  20.789 -13.989  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.373  20.691 -14.166  1.00  0.64           C  
ATOM    688  C   GLU A 134       3.955  19.235 -14.396  1.00  0.64           C  
ATOM    689  O   GLU A 134       2.931  18.791 -13.917  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.068  21.537 -15.403  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.284  23.016 -15.076  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.860  23.872 -16.272  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.004  23.406 -17.390  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       3.401  24.980 -16.049  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.359  21.457 -14.493  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.862  21.098 -13.308  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.726  21.246 -16.209  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.042  21.382 -15.701  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.692  23.284 -14.212  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.328  23.189 -14.864  1.00  1.43           H  
ATOM    701  N   GLU A 135       4.736  18.488 -15.128  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.373  17.064 -15.389  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.281  16.285 -14.073  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.480  15.383 -13.931  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.505  16.518 -16.261  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.095  16.597 -17.732  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.343  16.753 -18.603  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.341  17.234 -18.092  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       6.280  16.389 -19.765  1.00  2.03           O  
ATOM    710  H   GLU A 135       5.557  18.863 -15.510  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.439  17.008 -15.924  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.397  17.106 -16.102  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       5.700  15.490 -15.997  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.572  15.693 -18.009  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       4.447  17.448 -17.880  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.093  16.625 -13.109  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.046  15.901 -11.805  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.903  16.440 -10.941  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.549  15.862  -9.933  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.394  16.187 -11.144  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.491  15.391 -11.852  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.636  16.330 -12.236  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.017  14.305 -10.911  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.732  17.356 -13.242  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.931  14.841 -11.966  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.613  17.243 -11.214  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.355  15.895 -10.106  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.086  14.933 -12.743  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.791  17.050 -11.447  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.386  16.847 -13.151  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.539  15.756 -12.382  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.775  14.564  -9.891  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.089  14.225 -11.018  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.559  13.359 -11.160  1.00  2.27           H  
ATOM    735  N   MET A 137       3.326  17.544 -11.328  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.209  18.122 -10.527  1.00  0.71           C  
ATOM    737  C   MET A 137       0.954  17.256 -10.662  1.00  0.68           C  
ATOM    738  O   MET A 137       0.142  17.177  -9.761  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.970  19.508 -11.127  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.988  20.556 -10.013  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.288  20.968  -9.547  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.636  21.485  -7.847  1.00  0.53           C  
ATOM    743  H   MET A 137       3.629  17.995 -12.143  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.495  18.214  -9.492  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.749  19.728 -11.843  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.010  19.526 -11.621  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.511  20.162  -9.155  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.490  21.446 -10.364  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.540  21.001  -7.502  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.186  21.203  -7.209  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.761  22.559  -7.817  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.787  16.607 -11.782  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.417  15.748 -11.975  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.347  14.521 -11.062  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.336  14.100 -10.495  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.368  15.326 -13.444  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -1.163  16.323 -14.291  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.237  16.976 -15.320  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.932  17.014 -16.683  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.704  18.395 -17.192  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.452  16.686 -12.497  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.316  16.311 -11.783  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.659  15.307 -13.779  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.800  14.342 -13.550  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.962  15.804 -14.802  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -1.581  17.085 -13.651  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -0.005  17.984 -15.006  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.675  16.404 -15.398  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.488  16.287 -17.350  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -1.989  16.830 -16.573  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.507  19.000 -16.927  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.614  18.371 -18.229  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.167  18.779 -16.777  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.813  13.942 -10.919  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.945  12.740 -10.046  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.541  13.077  -8.608  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.035  12.267  -7.909  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.426  12.366 -10.111  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.811  12.055 -11.559  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.059  12.429 -12.444  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       3.850  11.448 -11.758  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.598  14.296 -11.387  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.344  11.929 -10.427  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.021  13.192  -9.749  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.606  11.496  -9.498  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.843  14.264  -8.159  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.479  14.650  -6.766  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.781  15.517  -6.785  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.523  15.569  -5.824  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.311  14.902  -8.738  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.298  13.760  -6.182  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.290  15.211  -6.326  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.028  16.199  -7.869  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.241  17.065  -7.946  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.041  16.749  -9.212  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.960  17.453 -10.199  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.703  18.496  -7.998  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.578  19.404  -7.131  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.677  18.992  -6.797  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.135  20.496  -6.818  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.416  16.145  -8.633  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.854  16.933  -7.069  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.688  18.512  -7.628  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.721  18.850  -9.018  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.816  15.700  -9.192  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.621  15.349 -10.397  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.668  16.435 -10.661  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.253  16.503 -11.723  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.297  14.022 -10.049  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.805  12.931 -11.003  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -6.005  12.267 -11.680  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -6.003  12.606 -13.174  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.318  11.458 -13.832  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.871  15.146  -8.386  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.981  15.224 -11.256  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.053  13.749  -9.033  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.367  14.126 -10.147  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.164  13.371 -11.754  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -4.252  12.189 -10.448  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.944  11.197 -11.551  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.917  12.632 -11.233  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -7.017  12.701 -13.537  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.451  13.516 -13.352  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.319  11.694 -13.991  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -5.777  11.259 -14.745  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.380  10.618 -13.222  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.904  17.286  -9.700  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.910  18.370  -9.893  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.249  19.591 -10.539  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.911  20.531 -10.934  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.404  18.709  -8.486  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.105  17.490  -7.883  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.822  16.787  -8.567  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.928  17.208  -6.621  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.420  17.214  -8.851  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.731  18.020 -10.499  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.562  18.984  -7.866  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.098  19.534  -8.537  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.350  17.775  -6.069  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.373  16.430  -6.226  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.949  19.584 -10.649  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.246  20.745 -11.268  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.781  22.055 -10.685  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.936  23.038 -11.381  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.563  20.652 -12.761  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.257  20.641 -13.559  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.497  19.696 -13.490  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.963  21.660 -14.321  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.434  18.816 -10.323  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.182  20.668 -11.111  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.113  19.742 -12.956  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.157  21.503 -13.057  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.576  22.423 -14.377  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.128  21.663 -14.835  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.062  22.075  -9.411  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.585  23.322  -8.783  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.423  24.208  -8.327  1.00  0.91           C  
ATOM    858  O   ASP A 145      -4.604  25.362  -7.992  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.403  22.846  -7.581  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.480  22.155  -6.575  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.553  21.492  -7.011  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.716  22.300  -5.387  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.929  21.271  -8.867  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.219  23.855  -9.473  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.878  23.695  -7.111  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.157  22.149  -7.912  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.231  23.677  -8.312  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.059  24.489  -7.879  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.745  24.194  -6.410  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.792  24.705  -5.856  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.106  22.744  -8.587  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.203  24.239  -8.489  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.287  25.538  -7.990  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.537  23.374  -5.773  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.277  23.052  -4.341  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.166  21.537  -4.149  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.980  20.777  -4.635  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.489  23.599  -3.585  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.147  23.731  -2.100  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.131  24.695  -1.434  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.433  26.011  -1.427  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -4.042  27.074  -0.978  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.265  26.990  -0.526  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -3.427  28.225  -0.978  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.301  22.971  -6.236  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.379  23.542  -4.000  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.753  24.568  -3.983  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.322  22.922  -3.702  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.215  22.762  -1.628  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.143  24.114  -1.994  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.045  24.754  -2.009  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.339  24.382  -0.423  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.514  26.078  -1.762  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.738  26.109  -0.523  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -5.728  27.806  -0.182  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -2.490  28.291  -1.321  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -3.893  29.041  -0.637  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.163  21.092  -3.441  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.999  19.627  -3.216  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.006  19.321  -1.716  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.177  19.804  -0.971  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.360  19.282  -3.823  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.354  19.607  -5.318  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.643  17.791  -3.631  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.700  19.212  -5.928  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.518  21.722  -3.057  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.779  19.077  -3.719  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.129  19.859  -3.332  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.440  19.057  -5.803  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.195  20.666  -5.456  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.228  17.220  -3.917  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.876  17.599  -2.594  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.481  17.502  -4.248  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.427  19.984  -5.727  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.590  19.089  -6.995  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.033  18.281  -5.491  1.00  1.33           H  
ATOM    917  N   ASP A 149      -1.935  18.521  -1.266  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -1.990  18.187   0.186  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.514  16.750   0.418  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.075  16.078  -0.493  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.463  18.331   0.570  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.315  17.426  -0.321  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.669  17.859  -1.406  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -4.599  16.315   0.096  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.595  18.141  -1.882  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.392  18.879   0.756  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -3.595  18.047   1.604  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -3.771  19.357   0.436  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.599  16.275   1.631  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.151  14.882   1.918  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.009  13.881   1.138  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.525  13.171   0.279  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.349  14.702   3.426  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.024  13.278   3.828  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.369  12.420   2.932  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.379  12.817   5.102  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.072  11.105   3.311  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -1.081  11.501   5.479  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.428  10.646   4.584  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.133   9.350   4.956  1.00  1.96           O  
ATOM    941  H   TYR A 150      -1.957  16.833   2.352  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.109  14.762   1.667  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.698  15.381   3.956  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.376  14.920   3.680  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.095  12.774   1.949  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -1.883  13.476   5.793  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.432  10.445   2.620  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.354  11.147   6.462  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -0.639   9.146   5.746  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.279  13.821   1.431  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.170  12.869   0.707  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.846  12.874  -0.790  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.910  11.857  -1.452  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.586  13.392   0.948  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.373  12.375   1.777  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.015  11.210   1.743  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.320  12.780   2.431  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.649  14.404   2.127  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.070  11.875   1.112  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.537  14.331   1.481  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.082  13.541   0.001  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.500  14.011  -1.328  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.176  14.080  -2.781  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.701  13.738  -3.012  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.305  13.362  -4.098  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.463  15.527  -3.181  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.937  15.664  -3.569  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.135  16.946  -4.382  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.164  17.422  -4.946  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -6.255  17.428  -4.426  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.456  14.820  -0.777  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.810  13.410  -3.340  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.247  16.179  -2.346  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.844  15.799  -4.021  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.233  14.811  -4.162  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.542  15.710  -2.676  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.886  13.863  -2.001  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.560  13.541  -2.166  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.737  12.055  -2.486  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.551  11.679  -3.306  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.198  13.879  -0.818  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.700  13.805  -0.939  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.409  14.864  -1.519  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.386  12.677  -0.472  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.803  14.795  -1.632  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.779  12.608  -0.584  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.488  13.667  -1.164  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.226  14.166  -1.133  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.996  14.150  -2.942  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.908  14.877  -0.523  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.862  13.172  -0.074  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.880  15.734  -1.879  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.839  11.860  -0.024  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.349  15.612  -2.079  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.308  11.738  -0.223  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.563  13.614  -1.252  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.023  11.208  -1.848  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.100   9.747  -2.118  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.038   9.484  -3.624  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.884   8.814  -4.182  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.099   9.114  -1.412  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.921   9.238   0.101  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.000   8.420   0.812  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.460   8.709   0.494  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.675  11.532  -1.191  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.018   9.362  -1.704  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.004   9.623  -1.713  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.166   8.070  -1.682  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.007  10.276   0.389  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.533   7.676   1.441  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -2.623   7.931   0.078  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -2.606   9.076   1.420  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.658   7.789  -0.036  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.487   8.525   1.557  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       1.211   9.442   0.236  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.957  10.010  -4.288  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.068   9.791  -5.758  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.287  10.037  -6.425  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.597   9.470  -7.454  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.097  10.816  -6.237  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.706  10.347  -7.560  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.901  11.233  -7.918  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.995  12.318  -7.366  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.701  10.812  -8.737  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.628  10.549  -3.820  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.416   8.792  -5.966  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.877  10.917  -5.496  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.614  11.771  -6.384  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -1.962  10.412  -8.341  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.037   9.324  -7.462  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.098  10.876  -5.842  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.434  11.159  -6.437  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.279   9.882  -6.463  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.025   9.638  -7.390  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       3.063  12.202  -5.512  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.357  12.694  -6.113  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.334  13.527  -7.238  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.580  12.321  -5.543  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.534  13.986  -7.794  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.780  12.779  -6.099  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.757  13.612  -7.224  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.828  11.320  -5.011  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.328  11.563  -7.431  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.383  13.032  -5.392  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.262  11.756  -4.549  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.391  13.815  -7.678  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.597  11.678  -4.675  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.516  14.628  -8.662  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.723  12.491  -5.659  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.683  13.967  -7.653  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.164   9.064  -5.451  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.957   7.802  -5.418  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.293   6.740  -6.299  1.00  0.83           C  
ATOM   1054  O   MET A 157       3.940   5.841  -6.798  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.950   7.366  -3.951  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.369   8.542  -3.067  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.706   8.023  -1.963  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.929   9.245  -2.496  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.555   9.279  -4.714  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.969   7.983  -5.743  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.955   7.045  -3.677  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.643   6.550  -3.814  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.712   9.356  -3.689  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.524   8.871  -2.480  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.641   9.646  -3.459  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.896   8.776  -2.580  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.979  10.044  -1.768  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.007   6.839  -6.496  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.304   5.838  -7.349  1.00  1.07           C  
ATOM   1070  C   LYS A 158       1.360   6.268  -8.817  1.00  1.36           C  
ATOM   1071  O   LYS A 158       0.597   5.803  -9.640  1.00  1.73           O  
ATOM   1072  CB  LYS A 158      -0.140   5.831  -6.847  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.361   4.622  -5.934  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.335   3.340  -6.768  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.651   2.582  -6.581  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.252   1.238  -6.076  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.503   7.574  -6.087  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.744   4.860  -7.224  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.334   6.740  -6.295  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.813   5.770  -7.689  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.423   4.586  -5.190  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -1.318   4.711  -5.444  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.208   3.591  -7.811  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.486   2.717  -6.445  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -2.275   3.088  -5.857  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.167   2.484  -7.523  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.128   1.277  -5.045  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.357   0.952  -6.524  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.993   0.546  -6.308  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.258   7.155  -9.150  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       2.362   7.616 -10.564  1.00  2.35           C  
ATOM   1092  C   GLY A 159       3.831   7.636 -10.988  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.189   8.211 -11.997  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.863   7.519  -8.470  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       1.810   6.941 -11.202  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       1.952   8.611 -10.650  1.00  2.77           H  
ATOM   1097  N   VAL A 160       4.686   7.010 -10.227  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.132   6.991 -10.588  1.00  1.87           C  
ATOM   1099  C   VAL A 160       6.547   5.585 -11.031  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.251   4.885 -10.330  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.864   7.388  -9.306  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.311   8.719  -8.793  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.651   6.307  -8.244  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.377   6.551  -9.418  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.336   7.708 -11.366  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.919   7.491  -9.511  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.623   8.869  -7.770  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       5.232   8.704  -8.841  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.687   9.525  -9.406  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.605   5.880  -7.969  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.012   5.532  -8.641  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.188   6.745  -7.372  1.00  2.21           H  
ATOM   1113  N   GLU A 161       6.113   5.166 -12.188  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       6.480   3.804 -12.674  1.00  3.28           C  
ATOM   1115  C   GLU A 161       5.882   2.736 -11.754  1.00  3.90           C  
ATOM   1116  O   GLU A 161       4.724   2.402 -11.942  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       8.008   3.762 -12.622  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.526   2.741 -13.638  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.694   3.345 -14.421  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.811   4.560 -14.430  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.451   2.583 -14.999  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       6.592   2.272 -10.877  1.00  4.37           O  
ATOM   1123  H   GLU A 161       5.545   5.745 -12.737  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       6.141   3.661 -13.687  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.403   4.740 -12.860  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       8.328   3.475 -11.632  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       8.861   1.855 -13.118  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       7.733   2.480 -14.322  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       4.073  24.031   0.601  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       8.217   9.927 -10.837  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.199   9.603  -9.950  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.375   8.927 -10.427  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      10.476   8.602 -11.752  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.453   8.585  -9.525  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.552   7.943 -10.018  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.349   8.924  -8.124  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.154   9.579  -7.631  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.075   9.858  -6.253  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.364   9.551  -4.112  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.158   8.701  -3.258  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.555   9.173  -1.961  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.128  10.458  -1.478  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.299  11.299  -2.317  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.857  10.827  -3.608  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.033  11.383  -5.939  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.944  12.901  -7.534  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.720  12.645  -8.660  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.085  12.126  -9.857  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      13.141  12.891  -8.629  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.925  11.581  -4.396  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.097   9.156  -5.420  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.348   8.391  -1.171  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      10.936  12.537  -1.881  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.076   9.926  -8.549  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.186  12.077  -6.470  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.110  13.814  -7.535  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.950  12.542  -9.768  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      15.308  12.723  -9.763  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.329  11.989 -10.948  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.090  11.672 -12.033  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      11.896  11.764 -10.991  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      11.350  11.212 -12.115  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       7.604   9.140 -10.952  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      12.452   7.709  -3.597  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.111  11.781  -6.384  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.185  10.427  -8.179  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      11.318   8.992 -12.126  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.067  12.637  -4.174  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.927  11.235  -4.114  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.484  12.792  -1.092  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      13.305   8.022  -9.359  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.168   8.684  -7.455  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.096   9.494  -5.926  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.422  10.806  -0.489  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.010  12.009  -9.904  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      13.608  13.338  -7.755  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      13.854   8.978  -0.534  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      15.573  13.230 -10.583  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      15.015  11.425 -11.732  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      11.743  11.650 -12.919  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.480  19.673  -5.223  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A  90      13.490   8.133   2.977  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.155   6.718   2.642  1.00  2.20           C  
ATOM      3  C   MET A  90      11.877   6.660   1.800  1.00  1.76           C  
ATOM      4  O   MET A  90      11.894   6.253   0.655  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.939   6.032   3.992  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.948   4.893   4.154  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.523   3.916   5.617  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.755   2.612   5.382  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.211   8.151   3.726  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.633   8.623   3.307  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.860   8.612   2.132  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.973   6.250   2.118  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.076   6.751   4.786  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.937   5.632   4.036  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.922   4.262   3.279  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.940   5.305   4.272  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.254   1.679   5.165  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.340   2.502   6.281  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.406   2.877   4.561  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.768   7.064   2.358  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.491   7.032   1.590  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.191   5.597   1.152  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.674   5.134   0.138  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.776   7.389   3.283  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.687   7.394   2.216  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.579   7.660   0.718  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.395   4.890   1.907  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.062   3.485   1.531  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.543   3.306   1.445  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.960   3.380   0.382  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.644   2.625   2.654  1.00  1.61           C  
ATOM     32  CG  LYS A  92      10.081   2.233   2.302  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.390   0.848   2.875  1.00  2.31           C  
ATOM     34  CE  LYS A  92      11.801   0.845   3.470  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      12.209  -0.587   3.485  1.00  3.20           N  
ATOM     36  H   LYS A  92       8.014   5.282   2.720  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.525   3.227   0.593  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.638   3.187   3.577  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.047   1.733   2.771  1.00  1.72           H  
ATOM     40  HG2 LYS A  92      10.194   2.212   1.228  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.764   2.955   2.722  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.673   0.609   3.647  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.332   0.111   2.088  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      12.471   1.423   2.848  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.787   1.236   4.475  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.624  -1.108   4.169  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      13.210  -0.659   3.758  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      12.077  -0.996   2.539  1.00  3.47           H  
ATOM     49  N   SER A  93       5.897   3.072   2.555  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.416   2.890   2.532  1.00  1.40           C  
ATOM     51  C   SER A  93       3.725   4.073   3.216  1.00  1.20           C  
ATOM     52  O   SER A  93       4.354   5.046   3.582  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.165   1.599   3.308  1.00  1.60           C  
ATOM     54  OG  SER A  93       4.645   0.495   2.552  1.00  2.20           O  
ATOM     55  H   SER A  93       6.385   3.016   3.404  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.066   2.784   1.517  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.685   1.635   4.251  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.104   1.490   3.489  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.923  -0.128   2.445  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.433   3.997   3.391  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.701   5.116   4.050  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.252   5.354   5.459  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.014   6.380   6.064  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.245   4.654   4.112  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.355   4.678   2.705  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.366   3.539   2.560  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.483   3.703   3.023  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -1.006   2.522   1.991  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.944   3.203   3.088  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.776   6.015   3.460  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.204   3.648   4.505  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.317   5.316   4.753  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.851   5.624   2.542  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.432   4.554   1.976  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.988   4.414   5.984  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.556   4.588   7.351  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.573   5.732   7.354  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.537   6.606   8.198  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.243   3.260   7.668  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.013   2.905   9.138  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.480   4.062  10.022  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.497   4.654   9.701  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       3.813   4.338  11.005  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.170   3.594   5.478  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.771   4.778   8.065  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.831   2.483   7.039  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.303   3.349   7.482  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.960   2.726   9.304  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.573   2.016   9.385  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.478   5.735   6.415  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.496   6.823   6.361  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.046   7.914   5.387  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.381   9.073   5.538  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.772   6.148   5.857  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.956   6.590   6.719  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.363   5.449   7.653  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.361   4.314   7.206  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.671   5.729   8.800  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.488   5.022   5.743  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.659   7.236   7.343  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.660   5.075   5.919  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.950   6.433   4.831  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.788   6.848   6.080  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.672   7.449   7.307  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.288   7.552   4.388  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.814   8.566   3.403  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.336   9.825   4.130  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.648  10.934   3.743  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.649   7.894   2.677  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.109   7.425   1.297  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.727   8.601   0.538  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.152   6.317   1.458  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.030   6.613   4.286  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.597   8.808   2.702  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.312   7.044   3.253  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.839   8.599   2.566  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.261   7.047   0.745  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.675   8.412  -0.524  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       5.759   8.718   0.833  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.182   9.505   0.770  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       4.675   5.355   1.343  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.598   6.383   2.440  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.918   6.431   0.707  1.00  1.87           H  
ATOM    124  N   SER A  98       3.579   9.663   5.179  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.081  10.850   5.929  1.00  0.76           C  
ATOM    126  C   SER A  98       4.257  11.654   6.490  1.00  0.72           C  
ATOM    127  O   SER A  98       4.345  12.852   6.310  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.234  10.274   7.063  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.155  11.157   7.344  1.00  1.57           O  
ATOM    130  H   SER A  98       3.338   8.760   5.474  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.470  11.470   5.291  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.840   9.316   6.769  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.852  10.150   7.943  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.386  12.027   7.009  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.162  11.004   7.170  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.331  11.734   7.741  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.118  12.429   6.626  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.940  13.288   6.877  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.185  10.656   8.410  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.300   9.780   9.299  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       5.182  10.185   9.571  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       6.756   8.719   9.693  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.074  10.037   7.305  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.003  12.453   8.475  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.652  10.045   7.651  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.946  11.125   9.015  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.873  12.066   5.396  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.609  12.709   4.269  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.870  13.966   3.803  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.451  14.858   3.217  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.631  11.659   3.158  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.040  11.565   2.570  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.412  10.095   2.374  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       9.077  12.283   1.219  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.206  11.372   5.213  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.617  12.952   4.566  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.345  10.699   3.564  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.937  11.942   2.380  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.744  12.027   3.247  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.521   9.620   3.337  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.343  10.028   1.831  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.633   9.599   1.814  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.294  11.570   0.438  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       9.845  13.043   1.236  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.119  12.744   1.030  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.593  14.042   4.055  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.818  15.242   3.623  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.214  16.463   4.459  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.194  17.582   3.984  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.352  14.878   3.861  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.467  15.824   3.084  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.249  17.123   3.556  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.865  15.401   1.892  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.429  18.001   2.836  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.046  16.279   1.172  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.827  17.579   1.645  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.142  13.310   4.526  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.982  15.436   2.574  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.174  13.865   3.530  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.127  14.959   4.913  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.713  17.449   4.475  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.033  14.399   1.528  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.261  19.004   3.200  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.581  15.954   0.253  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.195  18.256   1.089  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.576  16.263   5.698  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.972  17.421   6.551  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.233  18.082   5.986  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.416  19.280   6.084  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.244  16.828   7.936  1.00  0.99           C  
ATOM    191  CG  ARG A 102       7.598  16.115   7.939  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.663  15.138   9.117  1.00  1.45           C  
ATOM    193  NE  ARG A 102       8.660  15.729  10.054  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       8.308  16.673  10.888  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.078  17.111  10.909  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       9.191  17.180  11.704  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.588  15.354   6.065  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.167  18.137   6.609  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.254  17.623   8.669  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.466  16.122   8.183  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       7.720  15.572   7.013  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       8.389  16.843   8.035  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.695  15.056   9.592  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       8.001  14.170   8.784  1.00  1.75           H  
ATOM    205  HE  ARG A 102       9.586  15.408  10.046  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.398  16.726  10.288  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       6.817  17.833  11.549  1.00  3.76           H  
ATOM    208 HH21 ARG A 102      10.134  16.847  11.690  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       8.925  17.902  12.342  1.00  3.97           H  
ATOM    210  N   MET A 103       8.101  17.311   5.391  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.345  17.894   4.814  1.00  0.75           C  
ATOM    212  C   MET A 103       9.095  18.323   3.367  1.00  0.68           C  
ATOM    213  O   MET A 103       9.605  19.326   2.909  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.377  16.767   4.871  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.537  17.185   5.777  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.210  16.629   7.469  1.00  1.82           S  
ATOM    217  CE  MET A 103      11.628  18.180   8.303  1.00  2.43           C  
ATOM    218  H   MET A 103       7.932  16.348   5.320  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.680  18.732   5.406  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.913  15.874   5.266  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.752  16.570   3.878  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.452  16.736   5.421  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.634  18.260   5.764  1.00  1.83           H  
ATOM    224  HE1 MET A 103      10.721  18.662   8.641  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.144  18.832   7.616  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.268  17.971   9.149  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.308  17.571   2.647  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.017  17.936   1.232  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.463  19.360   1.164  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.831  20.142   0.310  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.962  16.929   0.774  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.478  16.163  -0.421  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       8.320  15.060  -0.235  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.112  16.555  -1.714  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       8.796  14.349  -1.342  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       7.588  15.843  -2.822  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       8.430  14.740  -2.636  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.904  16.769   3.039  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.905  17.844   0.626  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.749  16.241   1.578  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       6.059  17.454   0.500  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.603  14.759   0.763  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.463  17.406  -1.857  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       9.445  13.498  -1.199  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       7.306  16.144  -3.820  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       8.797  14.190  -3.490  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.579  19.702   2.061  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.998  21.075   2.054  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.114  22.121   2.127  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.660  22.388   3.179  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.119  21.138   3.304  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.057  22.224   3.127  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.246  23.076   2.275  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.073  22.185   3.846  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.297  19.056   2.741  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.396  21.226   1.172  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.637  20.182   3.453  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.731  21.371   4.162  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.458  22.712   1.016  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.541  23.737   1.020  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.157  24.910   1.927  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.869  25.253   2.849  1.00  0.63           O  
ATOM    263  CB  LYS A 106       8.654  24.197  -0.434  1.00  0.87           C  
ATOM    264  CG  LYS A 106       9.827  25.169  -0.573  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.118  24.382  -0.806  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.745  24.018   0.542  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.140  24.535   0.469  1.00  2.14           N  
ATOM    268  H   LYS A 106       7.006  22.480   0.177  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.472  23.301   1.342  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       8.819  23.339  -1.070  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       7.741  24.692  -0.727  1.00  1.17           H  
ATOM    272  HG2 LYS A 106       9.649  25.828  -1.411  1.00  1.74           H  
ATOM    273  HG3 LYS A 106       9.920  25.752   0.331  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.895  23.479  -1.356  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.811  24.986  -1.371  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.204  24.497   1.348  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.753  22.948   0.677  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.177  25.493   0.873  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.446  24.565  -0.525  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.771  23.910   1.009  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.035  25.525   1.672  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.606  26.673   2.521  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.031  26.162   3.844  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.936  26.888   4.814  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.527  27.386   1.705  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.796  28.393   2.595  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.409  29.276   3.162  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.503  28.298   2.742  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.474  25.232   0.924  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.434  27.340   2.700  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.987  27.903   0.875  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.821  26.660   1.330  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.009  27.586   2.285  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.027  28.939   3.311  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.650  24.914   3.890  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.083  24.351   5.149  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.761  25.043   5.495  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.704  25.903   6.351  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.135  24.638   6.220  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.738  24.347   3.097  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.937  23.287   5.053  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.510  23.705   6.615  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.690  25.213   7.018  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.950  25.197   5.784  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.697  24.672   4.836  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.378  25.305   5.127  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.257  24.265   5.030  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.912  24.594   5.061  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.205  26.378   4.052  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.049  25.711   2.684  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.167  24.498   2.622  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.813  26.424   1.722  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.765  23.976   4.150  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.386  25.760   6.105  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.324  26.966   4.269  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.073  27.020   4.040  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.604  23.012   4.911  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.444  21.956   4.811  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.785  21.710   3.339  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.690  20.964   3.018  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.552  22.765   4.888  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.075  21.042   5.254  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.332  22.277   5.334  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.069  22.330   2.441  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.354  22.130   0.991  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.903  22.410   0.165  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.657  23.318   0.453  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.453  23.141   0.663  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.643  22.891   1.558  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.539  21.857   1.260  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.848  23.691   2.689  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.640  21.624   2.093  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.949  23.458   3.520  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.845  22.424   3.223  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.930  22.193   4.043  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.656  22.927   2.719  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.710  21.128   0.811  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.082  24.142   0.827  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.750  23.030  -0.369  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.380  21.240   0.388  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.156  24.489   2.918  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -5.331  20.826   1.863  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -4.107  24.075   4.392  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.307  23.043   4.282  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.138  21.634  -0.858  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.351  21.857  -1.696  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.965  22.487  -3.036  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.010  22.086  -3.670  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.944  20.465  -1.912  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.501  19.937  -0.588  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.071  20.547  -2.942  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.176  18.583  -0.820  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.520  20.905  -1.073  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.059  22.482  -1.175  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.175  19.798  -2.274  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.223  20.638  -0.196  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.694  19.817   0.120  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.964  20.096  -2.536  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.268  21.583  -3.179  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.778  20.022  -3.840  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.926  17.913  -0.010  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.247  18.717  -0.859  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.830  18.164  -1.753  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.705  23.470  -3.472  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.386  24.125  -4.772  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.407  23.708  -5.833  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.341  22.982  -5.557  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.484  25.625  -4.493  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.301  26.345  -5.142  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.215  26.275  -4.590  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.501  26.955  -6.179  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.473  23.777  -2.945  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.386  23.872  -5.087  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.468  25.793  -3.426  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.406  26.008  -4.904  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.239  24.161  -7.045  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.204  23.788  -8.119  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.626  24.183  -7.711  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.500  23.350  -7.584  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.757  24.581  -9.347  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.323  24.195  -9.710  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.453  25.452  -9.761  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.311  23.512 -11.080  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.479  24.746  -7.249  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.150  22.730  -8.323  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.802  25.638  -9.128  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.409  24.356 -10.177  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.934  23.518  -8.964  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.413  25.172  -9.692  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.626  25.972 -10.692  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.707  26.099  -8.934  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.536  24.239 -11.846  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.335  23.088 -11.262  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.054  22.728 -11.097  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.861  25.450  -7.504  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.226  25.903  -7.104  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.731  25.082  -5.914  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.807  24.518  -5.947  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.053  27.369  -6.705  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.201  28.196  -7.287  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.629  27.889  -8.387  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.633  29.124  -6.622  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.141  26.106  -7.611  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.908  25.825  -7.936  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.112  27.737  -7.087  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.062  27.451  -5.629  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.963  25.017  -4.863  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.395  24.239  -3.665  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.964  22.882  -4.089  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.990  22.449  -3.603  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.126  24.054  -2.832  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.439  25.408  -2.636  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.637  25.388  -1.334  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.198  25.002  -0.322  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.475  25.759  -1.372  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.101  25.484  -4.860  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.128  24.794  -3.101  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.455  23.379  -3.343  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.385  23.643  -1.868  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.186  26.186  -2.588  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       4.773  25.597  -3.464  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.306  22.208  -4.992  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.811  20.879  -5.447  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.164  21.039  -6.146  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.891  20.084  -6.338  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.761  20.374  -6.437  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.459  20.070  -5.697  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.285  20.150  -6.675  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.529  18.661  -5.103  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.481  22.574  -5.373  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.892  20.199  -4.614  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.581  21.131  -7.187  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.120  19.474  -6.914  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.318  20.791  -4.906  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.662  20.273  -7.680  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.661  20.993  -6.420  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.705  19.241  -6.617  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.576  17.936  -5.902  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.650  18.479  -4.502  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.412  18.575  -4.486  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.502  22.237  -6.536  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.802  22.458  -7.232  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.893  22.848  -6.229  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.870  22.147  -6.057  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.532  23.605  -8.206  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.851  24.085  -8.814  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.653  25.470  -9.434  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.504  26.494  -8.680  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.597  27.652  -8.450  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.897  22.992  -6.377  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.091  21.574  -7.777  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.877  23.261  -8.993  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.063  24.422  -7.679  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.605  24.140  -8.043  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.169  23.393  -9.580  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.952  25.446 -10.472  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.612  25.750  -9.365  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.839  26.081  -7.739  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.347  26.798  -9.281  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.913  27.413  -7.704  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.088  27.873  -9.330  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.155  28.477  -8.154  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.738  23.966  -5.575  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.772  24.409  -4.593  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.996  23.340  -3.519  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.056  23.252  -2.933  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.205  25.684  -3.971  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.767  26.641  -5.082  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.280  26.356  -3.116  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.255  26.859  -5.003  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.946  24.521  -5.735  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.698  24.631  -5.099  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.355  25.435  -3.351  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.275  27.587  -4.963  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.017  26.216  -6.042  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.076  26.712  -3.754  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.677  25.642  -2.410  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.847  27.189  -2.582  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.046  27.701  -4.359  1.00  1.53           H  
ATOM    480 HD12 ILE A 119       9.784  25.974  -4.602  1.00  1.57           H  
ATOM    481 HD13 ILE A 119       9.867  27.056  -5.991  1.00  1.54           H  
ATOM    482  N   MET A 120      12.009  22.530  -3.251  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.179  21.475  -2.209  1.00  1.01           C  
ATOM    484  C   MET A 120      13.313  20.524  -2.596  1.00  0.95           C  
ATOM    485  O   MET A 120      14.216  20.271  -1.823  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.846  20.728  -2.172  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.833  19.771  -0.978  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.510  18.169  -1.480  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.963  17.449  -2.082  1.00  1.43           C  
ATOM    490  H   MET A 120      11.158  22.615  -3.731  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.376  21.924  -1.248  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.037  21.439  -2.074  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.722  20.165  -3.084  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.434  20.182  -0.181  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.818  19.640  -0.633  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.222  17.482  -1.295  1.00  1.65           H  
ATOM    497  HE2 MET A 120      10.130  16.424  -2.372  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.615  18.011  -2.937  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.274  19.992  -3.787  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.350  19.056  -4.220  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.631  19.832  -4.541  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.715  19.285  -4.543  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.803  18.380  -5.478  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.692  16.873  -5.241  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      15.055  16.320  -4.822  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.670  16.604  -4.133  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.537  20.208  -4.396  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.537  18.318  -3.457  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.826  18.782  -5.706  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.471  18.564  -6.305  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.373  16.388  -6.152  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      15.818  17.059  -5.016  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      15.269  15.424  -5.385  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      15.040  16.087  -3.767  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.459  15.546  -4.088  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.760  17.145  -4.344  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.072  16.931  -3.186  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.513  21.102  -4.814  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.723  21.912  -5.136  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.866  21.565  -4.178  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.028  21.685  -4.514  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.289  23.366  -4.948  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.365  24.298  -5.512  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.099  25.730  -5.045  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.227  26.400  -5.563  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.819  26.233  -4.079  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.629  21.525  -4.807  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.025  21.748  -6.158  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.357  23.533  -5.469  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.155  23.569  -3.896  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.336  23.978  -5.161  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.341  24.264  -6.590  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.522  25.693  -3.660  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.658  27.150  -3.773  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.547  21.137  -2.988  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.617  20.783  -2.011  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.572  19.751  -2.618  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.674  19.557  -2.144  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.876  20.188  -0.813  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.604  21.048  -2.736  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.157  21.666  -1.708  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.944  19.755  -1.145  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.674  20.966  -0.091  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.486  19.423  -0.357  1.00  1.89           H  
ATOM    545  N   THR A 124      19.158  19.084  -3.661  1.00  1.29           N  
ATOM    546  CA  THR A 124      20.044  18.063  -4.293  1.00  1.47           C  
ATOM    547  C   THR A 124      20.651  18.613  -5.588  1.00  1.44           C  
ATOM    548  O   THR A 124      21.542  18.023  -6.166  1.00  1.72           O  
ATOM    549  CB  THR A 124      19.128  16.871  -4.584  1.00  1.56           C  
ATOM    550  OG1 THR A 124      19.918  15.711  -4.802  1.00  2.16           O  
ATOM    551  CG2 THR A 124      18.283  17.155  -5.829  1.00  1.92           C  
ATOM    552  H   THR A 124      18.265  19.252  -4.029  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.823  17.768  -3.608  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.474  16.706  -3.742  1.00  1.83           H  
ATOM    555  HG1 THR A 124      20.565  15.915  -5.480  1.00  2.45           H  
ATOM    556 HG21 THR A 124      18.870  16.963  -6.715  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.969  18.189  -5.823  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.413  16.515  -5.828  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.174  19.737  -6.048  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.723  20.319  -7.306  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.813  19.953  -8.477  1.00  1.26           C  
ATOM    562  O   GLY A 125      20.258  19.797  -9.597  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.454  20.197  -5.568  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.775  21.394  -7.211  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.711  19.924  -7.486  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.540  19.815  -8.229  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.603  19.459  -9.331  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.543  20.590 -10.359  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.778  21.524 -10.225  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.243  19.276  -8.655  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.842  20.574  -7.953  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.490  21.048  -8.491  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.634  20.208  -8.710  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      14.334  22.245  -8.674  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.200  19.945  -7.319  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.907  18.537  -9.801  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.502  19.025  -9.401  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.306  18.480  -7.928  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.766  20.398  -6.889  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.588  21.331  -8.140  1.00  1.83           H  
ATOM    581  N   THR A 127      18.337  20.509 -11.391  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.316  21.576 -12.430  1.00  1.21           C  
ATOM    583  C   THR A 127      17.476  21.110 -13.617  1.00  1.29           C  
ATOM    584  O   THR A 127      17.957  20.435 -14.506  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.776  21.763 -12.843  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.481  20.544 -12.651  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.412  22.863 -11.991  1.00  2.18           C  
ATOM    588  H   THR A 127      18.940  19.743 -11.486  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.923  22.494 -12.023  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.823  22.047 -13.883  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.158  20.483 -13.329  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.035  22.414 -11.231  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.635  23.448 -11.521  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.014  23.502 -12.619  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.220  21.452 -13.630  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.344  21.018 -14.750  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.451  22.175 -15.207  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.163  23.084 -14.454  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.510  19.884 -14.160  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.524  20.454 -13.138  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.434  18.880 -13.467  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.501  19.382 -12.762  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.851  21.989 -12.898  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.937  20.650 -15.573  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.970  19.386 -14.948  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.063  20.764 -12.253  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.013  21.304 -13.564  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.442  19.005 -13.836  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.096  17.876 -13.675  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.418  19.052 -12.401  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.297  19.434 -11.702  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.896  18.406 -13.005  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.587  19.548 -13.312  1.00  2.52           H  
ATOM    614  N   THR A 129      14.012  22.149 -16.436  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.140  23.249 -16.940  1.00  1.42           C  
ATOM    616  C   THR A 129      11.767  23.194 -16.266  1.00  1.16           C  
ATOM    617  O   THR A 129      11.495  22.331 -15.455  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.008  22.992 -18.441  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.294  24.063 -19.041  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.254  21.681 -18.672  1.00  2.28           C  
ATOM    621  H   THR A 129      14.257  21.408 -17.028  1.00  1.49           H  
ATOM    622  HA  THR A 129      13.606  24.206 -16.770  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.990  22.920 -18.882  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.866  23.728 -19.832  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.873  21.006 -19.244  1.00  2.83           H  
ATOM    626 HG22 THR A 129      11.342  21.881 -19.215  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.015  21.230 -17.720  1.00  2.62           H  
ATOM    628  N   GLU A 130      10.900  24.111 -16.597  1.00  1.31           N  
ATOM    629  CA  GLU A 130       9.543  24.115 -15.979  1.00  1.28           C  
ATOM    630  C   GLU A 130       8.762  22.872 -16.415  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.182  22.176 -15.605  1.00  1.21           O  
ATOM    632  CB  GLU A 130       8.873  25.384 -16.509  1.00  1.69           C  
ATOM    633  CG  GLU A 130       7.373  25.340 -16.205  1.00  2.05           C  
ATOM    634  CD  GLU A 130       6.658  26.430 -17.005  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       6.902  26.519 -18.197  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       5.878  27.157 -16.413  1.00  3.03           O  
ATOM    637  H   GLU A 130      11.141  24.797 -17.254  1.00  1.55           H  
ATOM    638  HA  GLU A 130       9.618  24.157 -14.904  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.312  26.248 -16.032  1.00  1.92           H  
ATOM    640  HB3 GLU A 130       9.019  25.449 -17.576  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       6.978  24.373 -16.480  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       7.214  25.507 -15.151  1.00  2.35           H  
ATOM    643  N   ASP A 131       8.741  22.589 -17.689  1.00  1.18           N  
ATOM    644  CA  ASP A 131       7.996  21.393 -18.176  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.325  20.176 -17.308  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.477  19.352 -17.031  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.488  21.178 -19.608  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.721  20.017 -20.243  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.514  20.133 -20.379  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.354  19.031 -20.583  1.00  2.07           O  
ATOM    651  H   ASP A 131       9.214  23.164 -18.326  1.00  1.31           H  
ATOM    652  HA  ASP A 131       6.935  21.582 -18.176  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.323  22.078 -20.183  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.542  20.946 -19.596  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.551  20.058 -16.879  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.936  18.894 -16.029  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.262  18.991 -14.657  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.191  18.028 -13.921  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.456  18.995 -15.887  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.122  18.554 -17.192  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.432  18.494 -18.196  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      13.311  18.283 -17.164  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.220  20.734 -17.116  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.673  17.969 -16.516  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.729  20.018 -15.670  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.785  18.356 -15.083  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.768  20.148 -14.308  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.101  20.307 -12.983  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.666  19.774 -13.040  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.253  18.986 -12.211  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.101  21.814 -12.720  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.531  22.350 -12.820  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.552  22.089 -11.319  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.380  21.757 -11.694  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.837  20.913 -14.916  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.662  19.799 -12.215  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.478  22.306 -13.452  1.00  0.86           H  
ATOM    678 HG12 ILE A 133       9.954  22.071 -13.775  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.520  23.425 -12.732  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.265  21.157 -10.855  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       6.690  22.736 -11.391  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.314  22.568 -10.722  1.00  1.38           H  
ATOM    683 HD11 ILE A 133       9.786  21.057 -11.126  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.720  22.550 -11.044  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.233  21.247 -12.116  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.903  20.198 -14.009  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.495  19.718 -14.115  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.453  18.187 -14.120  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.539  17.580 -13.597  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.987  20.272 -15.447  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.068  21.800 -15.429  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.860  22.386 -16.162  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.806  21.774 -16.109  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       3.010  23.436 -16.765  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.254  20.835 -14.666  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.902  20.109 -13.304  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.595  19.887 -16.253  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.961  19.971 -15.594  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.073  22.148 -14.406  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.975  22.119 -15.921  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.433  17.557 -14.708  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.445  16.066 -14.746  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.103  15.495 -13.367  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.296  14.595 -13.239  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.874  15.690 -15.139  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.262  16.424 -16.424  1.00  1.16           C  
ATOM    707  CD  GLU A 135       8.417  15.686 -17.103  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       9.426  15.477 -16.449  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       8.273  15.342 -18.264  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.160  18.064 -15.125  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.751  15.702 -15.488  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.551  15.970 -14.345  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.934  14.624 -15.305  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.413  16.457 -17.090  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.572  17.430 -16.183  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.714  16.007 -12.334  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.427  15.491 -10.965  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.101  16.054 -10.448  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.320  15.360  -9.829  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.590  15.987 -10.105  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.887  15.320 -10.565  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.002  16.364 -10.641  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.280  14.229  -9.567  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.364  16.730 -12.459  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.404  14.412 -10.966  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.680  17.059 -10.205  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.407  15.736  -9.071  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.739  14.881 -11.541  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.822  17.137  -9.910  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.020  16.800 -11.629  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.952  15.891 -10.439  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.508  14.680  -8.612  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.150  13.703  -9.932  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.462  13.535  -9.451  1.00  2.27           H  
ATOM    735  N   MET A 137       3.842  17.309 -10.694  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.569  17.916 -10.212  1.00  0.71           C  
ATOM    737  C   MET A 137       1.371  17.279 -10.924  1.00  0.68           C  
ATOM    738  O   MET A 137       0.244  17.396 -10.486  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.680  19.399 -10.569  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.468  20.244  -9.311  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.880  21.106  -9.424  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.718  21.515  -7.668  1.00  0.53           C  
ATOM    743  H   MET A 137       4.487  17.853 -11.193  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.477  17.801  -9.144  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.660  19.597 -10.976  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.927  19.651 -11.301  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.468  19.603  -8.442  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.264  20.968  -9.225  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.114  20.763  -7.178  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.244  22.477  -7.564  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.699  21.548  -7.215  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.604  16.605 -12.018  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.472  15.965 -12.751  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.207  14.918 -11.865  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.416  14.802 -11.842  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.109  15.302 -13.972  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.843  16.156 -15.214  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.499  15.249 -16.397  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.358  16.094 -17.665  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.996  16.706 -17.571  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.519  16.521 -12.358  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.240  16.711 -13.067  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.175  15.211 -13.818  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.680  14.322 -14.114  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.016  16.824 -15.019  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.724  16.734 -15.450  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.286  14.522 -16.534  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.433  14.740 -16.202  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.120  16.862 -17.690  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.422  15.471 -18.543  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.007  17.607 -18.090  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -1.230  16.878 -16.571  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -1.698  16.061 -17.987  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.559  14.156 -11.133  1.00  0.75           N  
ATOM    775  CA  ASP A 139      -0.051  13.121 -10.250  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.471  13.751  -8.920  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.536  13.478  -8.402  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.049  12.083 -10.030  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.023  11.064 -11.172  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.407  11.427 -12.272  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       0.619   9.939 -10.927  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.532  14.265 -11.163  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.899  12.664 -10.735  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.010  12.575 -10.008  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       0.882  11.574  -9.093  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.353  14.597  -8.366  1.00  0.64           N  
ATOM    787  CA  GLY A 140      -0.007  15.245  -7.074  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.179  16.200  -7.299  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.863  16.591  -6.374  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.206  14.808  -8.800  1.00  0.72           H  
ATOM    791  HA2 GLY A 140      -0.290  14.487  -6.357  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.839  15.800  -6.699  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.417  16.579  -8.526  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.546  17.510  -8.815  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.315  17.036 -10.051  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.701  17.822 -10.894  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.884  18.862  -9.080  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.105  19.784  -7.879  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -2.540  19.291  -6.851  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.836  20.967  -8.007  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.853  16.252  -9.257  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.204  17.581  -7.964  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.824  18.720  -9.234  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.320  19.311  -9.960  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.543  15.756 -10.167  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.287  15.235 -11.350  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.560  16.056 -11.573  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.993  16.257 -12.690  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.636  13.790 -10.993  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.661  12.840 -11.690  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.436  11.675 -12.310  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.855  12.042 -13.735  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.609  10.857 -14.230  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.224  15.137  -9.477  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.664  15.258 -12.229  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.566  13.657  -9.923  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.643  13.571 -11.317  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.130  13.374 -12.465  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.955  12.456 -10.970  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.808  10.796 -12.333  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.317  11.474 -11.719  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.490  12.918 -13.725  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.987  12.212 -14.352  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.485  10.772 -15.259  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -6.619  10.972 -14.010  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.248   9.999 -13.768  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.160  16.532 -10.517  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.402  17.342 -10.668  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.062  18.733 -11.210  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.920  19.458 -11.670  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.983  17.440  -9.257  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.103  16.038  -8.657  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.837  15.210  -9.161  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.409  15.733  -7.595  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.793  16.360  -9.625  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.101  16.842 -11.321  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.331  18.042  -8.642  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.960  17.896  -9.301  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.817  16.400  -7.188  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.479  14.837  -7.204  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.812  19.108 -11.161  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.414  20.452 -11.674  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.011  21.554 -10.794  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.429  22.587 -11.278  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.991  20.524 -13.088  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.995  21.228 -14.012  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.293  22.268 -14.566  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.817  20.702 -14.205  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.135  18.507 -10.787  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.339  20.538 -11.710  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.176  19.523 -13.452  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.917  21.078 -13.071  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.576  19.862 -13.761  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.172  21.146 -14.794  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.055  21.345  -9.507  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.627  22.386  -8.604  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.515  23.297  -8.076  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.761  24.230  -7.338  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.272  21.606  -7.458  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.199  20.809  -6.715  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.209  20.463  -7.338  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.385  20.559  -5.535  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.713  20.506  -9.134  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.374  22.965  -9.122  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.747  22.297  -6.775  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -8.012  20.928  -7.855  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.293  23.034  -8.450  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.167  23.885  -7.972  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.863  23.560  -6.508  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.046  24.202  -5.878  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.115  22.277  -9.047  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.291  23.693  -8.574  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.442  24.926  -8.057  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.512  22.569  -5.961  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -3.254  22.209  -4.537  1.00  0.54           C  
ATOM    876  C   ARG A 147      -3.000  20.704  -4.411  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.737  19.895  -4.938  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -4.528  22.602  -3.789  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.777  24.102  -3.955  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.545  24.806  -2.616  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.781  26.250  -2.893  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -4.310  27.160  -2.082  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -3.623  26.808  -1.028  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -4.525  28.423  -2.326  1.00  3.37           N  
ATOM    885  H   ARG A 147      -4.167  22.063  -6.484  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -2.414  22.766  -4.154  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -5.365  22.051  -4.190  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.414  22.373  -2.740  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.098  24.501  -4.695  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -5.795  24.266  -4.274  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.246  24.443  -1.877  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.531  24.654  -2.282  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.293  26.519  -3.684  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.456  25.841  -0.838  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -3.264  27.508  -0.410  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -5.051  28.694  -3.132  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -4.164  29.120  -1.706  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.962  20.325  -3.718  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.661  18.873  -3.561  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.882  18.437  -2.110  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.017  18.582  -1.268  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.189  18.734  -3.946  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.024  19.310  -5.348  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.203  17.256  -3.939  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.523  19.455  -5.621  1.00  0.63           C  
ATOM    906  H   ILE A 148      -1.380  20.994  -3.302  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.273  18.287  -4.227  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.422  19.272  -3.236  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.413  18.646  -6.079  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.447  20.279  -5.415  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.337  16.744  -3.157  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.265  17.167  -3.762  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.041  16.815  -4.894  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.847  20.445  -5.336  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.713  19.302  -6.673  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.067  18.719  -5.046  1.00  1.33           H  
ATOM    917  N   ASP A 149      -3.034  17.901  -1.811  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.310  17.453  -0.415  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.643  16.101  -0.152  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.273  15.392  -1.067  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.832  17.326  -0.335  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.319  16.342  -1.399  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.494  15.619  -1.933  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.510  16.328  -1.664  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.717  17.791  -2.505  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.964  18.189   0.293  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.111  16.966   0.645  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.283  18.292  -0.506  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.487  15.737   1.092  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.843  14.430   1.409  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.555  13.297   0.668  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.938  12.353   0.215  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.001  14.263   2.920  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.661  12.843   3.306  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.322  12.445   3.404  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -2.684  11.924   3.568  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.006  11.129   3.762  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -2.369  10.608   3.926  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -1.029  10.211   4.024  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.718   8.914   4.376  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.792  16.323   1.816  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.797  14.452   1.148  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.336  14.945   3.429  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.021  14.477   3.202  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.468  13.154   3.202  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -3.717  12.231   3.493  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.027  10.823   3.838  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -3.158   9.899   4.128  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -0.051   8.593   3.765  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.851  13.382   0.540  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.600  12.308  -0.173  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.982  12.060  -1.552  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.880  10.937  -2.004  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.025  12.844  -0.313  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.984  11.681  -0.571  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.521  10.645  -1.019  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.166  11.846  -0.317  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.331  14.151   0.912  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.604  11.400   0.409  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.310  13.352   0.597  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.070  13.536  -1.141  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.570  13.101  -2.224  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.960  12.923  -3.573  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.462  12.633  -3.443  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.841  12.109  -4.346  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.186  14.253  -4.291  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.683  14.560  -4.338  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.891  16.066  -4.504  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.960  16.806  -4.230  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.976  16.454  -4.903  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.662  13.999  -1.841  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.453  12.128  -4.108  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.672  15.041  -3.758  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.801  14.189  -5.297  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.131  14.039  -5.172  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.146  14.234  -3.419  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.878  12.972  -2.326  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.578  12.715  -2.140  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.860  11.212  -2.203  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.953  10.788  -2.522  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.905  13.267  -0.752  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.395  13.483  -0.636  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.019  14.486  -1.389  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.152  12.680   0.224  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.401  14.685  -1.280  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.534  12.879   0.333  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.158  13.881  -0.419  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.397  13.394  -1.610  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.152  13.238  -2.889  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.392  14.207  -0.609  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.585  12.563   0.001  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.435  15.106  -2.053  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.671  11.907   0.805  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.883  15.458  -1.860  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.118  12.259   0.997  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.223  14.034  -0.335  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.120  10.401  -1.906  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.095   8.927  -1.956  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.261   8.477  -3.408  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.306   8.002  -3.806  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.166   8.317  -1.343  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.933   8.059   0.147  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.157   6.999   0.318  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.490   9.358   0.824  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.996  10.762  -1.654  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.960   8.652  -1.373  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.993   9.001  -1.466  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.392   7.384  -1.836  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.850   7.708   0.599  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.180   6.670   1.346  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       1.115   7.422   0.053  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.055   6.158  -0.325  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.345  10.004   0.959  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.242   9.855   0.205  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.054   9.132   1.786  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.760   8.631  -4.206  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.655   8.221  -5.634  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.476   8.998  -6.310  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.994   8.601  -7.335  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.005   8.586  -6.254  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.174  10.107  -6.252  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.357  10.492  -7.144  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.836   9.630  -7.862  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.763  11.641  -7.093  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.593   9.022  -3.868  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.485   7.158  -5.713  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.044   8.220  -7.270  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.799   8.137  -5.678  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.358  10.447  -5.243  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.275  10.570  -6.630  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.864  10.105  -5.736  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.963  10.915  -6.335  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.299  10.185  -6.179  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.972   9.889  -7.147  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.969  12.220  -5.539  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.222  13.000  -5.856  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.414  12.718  -5.176  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       3.193  14.006  -6.829  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.575  13.441  -5.470  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       4.355  14.730  -7.122  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.546  14.447  -6.443  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.432  10.403  -4.908  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.760  11.117  -7.374  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.102  12.808  -5.805  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.942  11.998  -4.483  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       4.436  11.942  -4.425  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       2.275  14.224  -7.353  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       6.494  13.223  -4.946  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       4.332  15.506  -7.872  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.442  15.006  -6.669  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.687   9.890  -4.969  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.979   9.179  -4.755  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.989   7.863  -5.539  1.00  0.83           C  
ATOM   1054  O   MET A 157       6.022   7.399  -5.979  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.039   8.913  -3.251  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.105  10.245  -2.501  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.577  11.161  -3.023  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.806  10.046  -2.303  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.129  10.136  -4.200  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.807   9.802  -5.053  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.157   8.370  -2.945  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.919   8.330  -3.022  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.222  10.827  -2.724  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.154  10.059  -1.438  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.317   9.368  -1.617  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       8.548  10.620  -1.772  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       8.286   9.484  -3.093  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.845   7.263  -5.722  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.787   5.981  -6.483  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.534   6.263  -7.966  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.834   5.531  -8.638  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       2.614   5.210  -5.875  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       3.140   3.988  -5.119  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       2.013   2.966  -4.950  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       1.402   3.106  -3.553  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       2.060   2.048  -2.737  1.00  3.52           N  
ATOM   1077  H   LYS A 158       3.023   7.656  -5.363  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       4.702   5.425  -6.355  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       2.077   5.853  -5.193  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.950   4.886  -6.662  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       3.951   3.542  -5.677  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       3.497   4.292  -4.147  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.252   3.143  -5.696  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       2.410   1.969  -5.068  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.615   4.085  -3.147  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.337   2.935  -3.590  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       1.980   1.133  -3.225  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       1.594   1.987  -1.808  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       3.064   2.283  -2.608  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.097   7.323  -8.482  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.888   7.655  -9.920  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.630   8.950 -10.258  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.098   9.831 -10.904  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.655   7.901  -7.922  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.267   6.850 -10.534  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.834   7.788 -10.110  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.856   9.073  -9.826  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.632  10.313 -10.123  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.843   9.986 -11.002  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.786  10.749 -11.082  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.085  10.843  -8.760  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       5.917  11.553  -8.073  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.556   9.681  -7.882  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.266   8.350  -9.307  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.002  11.041 -10.609  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.897  11.543  -8.899  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       5.850  11.225  -7.047  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       4.998  11.316  -8.588  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.080  12.621  -8.100  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.700   9.123  -7.534  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.101  10.069  -7.034  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.200   9.032  -8.458  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.826   8.861 -11.663  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.979   8.494 -12.537  1.00  3.28           C  
ATOM   1115  C   GLU A 161       8.667   8.836 -13.996  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.428   9.587 -14.583  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.147   6.983 -12.366  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.419   6.529 -13.084  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.231   5.105 -13.609  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.467   4.369 -13.008  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.856   4.774 -14.604  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       7.674   8.339 -14.502  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.056   8.259 -11.588  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.873   9.002 -12.213  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.221   6.746 -11.314  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       8.294   6.475 -12.791  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.622   7.194 -13.911  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.249   6.549 -12.394  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.135  25.214   1.024  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      10.412   9.327  -9.769  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      11.122   9.182  -8.616  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      12.257   8.298  -8.600  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      12.603   7.620  -9.736  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      13.040   8.117  -7.396  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      14.104   7.263  -7.420  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      12.686   8.837  -6.197  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      11.540   9.725  -6.204  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      11.224  10.404  -5.012  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.905  10.573  -2.602  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.231   9.898  -1.369  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.397  10.665  -0.165  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.202  12.090  -0.163  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.840  12.764  -1.393  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.591  12.000  -2.592  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      11.395  11.949  -5.127  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      12.924  12.461  -6.891  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      12.632  13.724  -7.402  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.288  14.254  -7.263  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      13.660  14.490  -8.064  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      11.026  12.613  -3.761  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.901   9.865  -3.797  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      12.743  10.035   0.996  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.735  14.122  -1.413  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.754   9.898  -7.418  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      12.734  12.321  -5.540  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      13.324  11.559  -7.634  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.352  15.797  -8.588  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.297  16.550  -9.234  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.022  16.336  -8.435  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      11.728  17.571  -8.930  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      10.989  15.574  -7.758  1.00  2.11           C  
HETATM 1163  O50 KDH A   1       9.752  16.133  -7.606  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       9.673   8.647  -9.790  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      12.349   8.816  -1.353  1.00  3.33           H  
HETATM 1166  H33 KDH A   1      10.663  12.300  -5.865  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       9.896  10.566  -7.422  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      13.108   6.793  -9.489  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      11.345  13.653  -3.789  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.941  12.520  -3.666  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.172  14.482  -2.230  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      14.666   7.457  -8.229  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      13.282   8.707  -5.300  1.00  2.17           H  
HETATM 1174  H15 KDH A   1      10.148  10.267  -4.862  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.323  12.666   0.753  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.510  13.665  -6.793  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      14.666  14.091  -8.174  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      13.735  10.112   1.125  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      15.063  15.962  -9.493  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      11.658  17.522  -9.929  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1       9.146  15.474  -7.167  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.851  18.121  -6.465  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A  90      13.952   9.281   3.083  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.253   8.333   2.167  1.00  2.20           C  
ATOM      3  C   MET A  90      11.770   8.239   2.537  1.00  1.76           C  
ATOM      4  O   MET A  90      11.374   8.560   3.640  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.950   6.989   2.381  1.00  2.68           C  
ATOM      6  CG  MET A  90      15.248   6.953   1.572  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.436   5.327   0.800  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.316   5.607  -0.594  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.889   8.930   4.060  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.501  10.217   3.021  1.00  3.35           H  
ATOM     11  H3  MET A  90      14.951   9.358   2.808  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.367   8.648   1.142  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.174   6.863   3.430  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.301   6.190   2.053  1.00  3.12           H  
ATOM     15  HG2 MET A  90      15.215   7.713   0.806  1.00  3.43           H  
ATOM     16  HG3 MET A  90      16.086   7.139   2.228  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.100   6.664  -0.674  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.398   5.066  -0.434  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.783   5.260  -1.505  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.946   7.803   1.623  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.490   7.694   1.926  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.979   6.312   1.518  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.628   5.588   0.789  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.283   7.551   0.738  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.333   7.840   2.985  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.951   8.450   1.375  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.817   5.941   1.983  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.259   4.606   1.623  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.742   4.598   1.830  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.976   4.669   0.889  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.937   3.623   2.578  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.904   2.735   1.792  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.614   1.778   2.751  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.336   0.694   1.947  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.386   0.169   2.864  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.311   6.541   2.569  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.502   4.357   0.602  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.482   4.172   3.332  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.189   3.006   3.051  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.353   2.167   1.057  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.636   3.353   1.295  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.332   2.328   3.342  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.888   1.317   3.403  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.645  -0.092   1.674  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.792   1.119   1.067  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.603   0.882   3.589  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      12.246  -0.044   2.318  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.044  -0.697   3.324  1.00  3.47           H  
ATOM     49  N   SER A  93       5.303   4.517   3.056  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.837   4.510   3.325  1.00  1.40           C  
ATOM     51  C   SER A  93       3.469   5.671   4.251  1.00  1.20           C  
ATOM     52  O   SER A  93       4.272   6.544   4.516  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.565   3.172   4.010  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.923   2.296   3.092  1.00  2.20           O  
ATOM     55  H   SER A  93       5.938   4.464   3.801  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.283   4.572   2.401  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.495   2.732   4.328  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.932   3.332   4.873  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.982   2.304   3.282  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.263   5.689   4.747  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.849   6.794   5.658  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.805   6.877   6.850  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.895   7.888   7.518  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.443   6.417   6.121  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.444   6.173   4.899  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.903   6.452   5.263  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.355   5.920   6.263  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.544   7.192   4.535  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.630   4.975   4.523  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.824   7.732   5.126  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.490   5.519   6.719  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.029   7.222   6.709  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.138   6.831   4.097  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.343   5.147   4.581  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.522   5.821   7.119  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.474   5.838   8.266  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.688   6.708   7.929  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.117   7.526   8.719  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.893   4.380   8.453  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.911   3.683   9.397  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.965   4.350  10.773  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.060   4.526  11.281  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       2.911   4.674  11.294  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.436   5.016   6.567  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.985   6.199   9.157  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.890   3.879   7.496  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.885   4.341   8.877  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.910   3.762   8.996  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.180   2.642   9.493  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.246   6.536   6.762  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.432   7.353   6.375  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.992   8.590   5.587  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.527   9.667   5.757  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.279   6.430   5.497  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.630   6.184   6.170  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.435   5.177   5.348  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.232   5.127   4.146  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      11.240   4.472   5.934  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.885   5.871   6.139  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.991   7.642   7.250  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.765   5.489   5.363  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.438   6.894   4.535  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.175   7.115   6.234  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.472   5.790   7.163  1.00  1.97           H  
ATOM    105  N   LEU A  97       6.021   8.446   4.726  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.554   9.620   3.932  1.00  0.71           C  
ATOM    107  C   LEU A  97       5.092  10.739   4.869  1.00  0.67           C  
ATOM    108  O   LEU A  97       5.398  11.896   4.666  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.379   9.101   3.097  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.870   8.035   2.113  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.812   7.815   1.030  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       6.175   8.496   1.458  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.601   7.570   4.601  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.340   9.971   3.283  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.636   8.671   3.753  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.942   9.921   2.547  1.00  0.99           H  
ATOM    117  HG  LEU A  97       5.037   7.108   2.643  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.967   7.293   1.452  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.235   7.228   0.228  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.488   8.771   0.644  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.043   9.489   1.052  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.440   7.815   0.663  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.963   8.511   2.196  1.00  1.87           H  
ATOM    124  N   SER A  98       4.357  10.403   5.895  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.880  11.450   6.842  1.00  0.76           C  
ATOM    126  C   SER A  98       5.038  12.372   7.233  1.00  0.72           C  
ATOM    127  O   SER A  98       4.912  13.580   7.227  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.371  10.682   8.060  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.449   9.960   8.643  1.00  1.57           O  
ATOM    130  H   SER A  98       4.121   9.463   6.042  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.076  12.019   6.402  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.975  11.374   8.785  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.590   9.999   7.754  1.00  1.34           H  
ATOM    134  HG  SER A  98       4.185   9.040   8.714  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.166  11.809   7.570  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.333  12.651   7.959  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.902  13.359   6.727  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.781  14.192   6.829  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.354  11.670   8.538  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.227  11.641  10.062  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.379  12.349  10.580  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.981  10.912  10.686  1.00  1.83           O  
ATOM    143  H   ASP A  99       6.246  10.832   7.567  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.046  13.370   8.709  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.168  10.682   8.141  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.350  11.985   8.267  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.408  13.034   5.564  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.921  13.687   4.325  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.068  14.911   3.978  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.578  15.952   3.615  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.797  12.622   3.235  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.188  12.257   2.714  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.111  10.951   1.922  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       9.699  13.376   1.804  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.700  12.359   5.504  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.954  13.970   4.448  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.322  11.741   3.645  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.200  13.007   2.422  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.863  12.132   3.549  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.411  11.132   0.900  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.098  10.578   1.940  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.771  10.221   2.367  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      10.326  14.046   2.373  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.860  13.924   1.400  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      10.272  12.948   0.994  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.772  14.794   4.083  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.889  15.951   3.755  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.242  17.156   4.632  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.409  18.258   4.148  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.469  15.468   4.053  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.489  16.219   3.183  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.932  17.422   3.633  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.139  15.714   1.925  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.024  18.119   2.826  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.232  16.411   1.118  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.674  17.613   1.569  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.378  13.945   4.376  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.979  16.207   2.711  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.398  14.410   3.846  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.238  15.648   5.092  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.201  17.813   4.603  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.569  14.786   1.577  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.594  19.047   3.174  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.962  16.020   0.148  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.026  18.150   0.946  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.358  16.958   5.917  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.701  18.099   6.815  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.025  18.730   6.377  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.297  19.882   6.652  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.831  17.486   8.210  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.863  16.357   8.181  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.511  16.222   9.562  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.483  15.554  10.407  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       6.645  15.478  11.702  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.707  15.991  12.262  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.742  14.891  12.438  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.221  16.063   6.290  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.912  18.834   6.807  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.149  18.247   8.908  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.875  17.090   8.519  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.374  15.429   7.920  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       7.623  16.582   7.449  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       8.404  15.614   9.499  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.745  17.196   9.964  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.682  15.170   9.992  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.401  16.442  11.703  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       7.826  15.930  13.254  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       4.927  14.498  12.011  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       5.865  14.832  13.428  1.00  3.97           H  
ATOM    210  N   MET A 103       7.849  17.984   5.693  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.154  18.540   5.233  1.00  0.75           C  
ATOM    212  C   MET A 103       9.022  19.067   3.802  1.00  0.68           C  
ATOM    213  O   MET A 103       9.576  20.091   3.453  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.127  17.360   5.287  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.456  17.756   4.637  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.650  18.199   5.924  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.804  19.103   4.863  1.00  2.43           C  
ATOM    218  H   MET A 103       7.609  17.058   5.480  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.486  19.324   5.896  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.299  17.084   6.318  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.705  16.521   4.755  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.837  16.924   4.064  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.300  18.601   3.984  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.883  18.600   3.908  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.774  19.136   5.331  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.442  20.111   4.716  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.290  18.375   2.972  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.119  18.835   1.564  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.557  20.259   1.537  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.165  21.168   1.006  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.119  17.854   0.947  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.327  17.772  -0.551  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       8.103  18.733  -1.214  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       6.738  16.729  -1.278  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       8.289  18.651  -2.599  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       6.925  16.648  -2.664  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       7.700  17.608  -3.324  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.851  17.553   3.275  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.057  18.788   1.034  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.261  16.877   1.383  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       6.114  18.194   1.150  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.558  19.538  -0.655  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.140  15.988  -0.770  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       8.888  19.392  -3.108  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       6.470  15.844  -3.223  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       7.843  17.545  -4.393  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.398  20.459   2.104  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.795  21.822   2.109  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.651  22.778   2.944  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.305  23.127   4.055  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.416  21.643   2.744  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.578  22.900   2.505  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.903  23.639   1.590  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.627  23.102   3.241  1.00  1.45           O  
ATOM    255  H   ASP A 105       5.923  19.712   2.525  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.691  22.192   1.102  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       3.923  20.790   2.300  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.527  21.484   3.806  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.763  23.206   2.416  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.638  24.142   3.178  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.939  25.494   3.343  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.346  26.324   4.131  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.897  24.288   2.324  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.134  24.206   3.218  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.390  24.408   2.369  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.133  25.659   2.843  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.496  25.181   3.209  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.023  22.915   1.518  1.00  0.66           H  
ATOM    269  HA  LYS A 106       8.890  23.726   4.141  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.927  23.495   1.591  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.881  25.243   1.821  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.082  24.974   3.976  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.173  23.236   3.690  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.034  23.546   2.468  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.109  24.530   1.334  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.188  26.387   2.045  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.646  26.082   3.708  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.932  24.717   2.387  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.425  24.502   3.994  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.081  25.989   3.499  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.887  25.718   2.603  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.158  27.013   2.714  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.404  27.081   4.045  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.885  28.112   4.424  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.178  27.016   1.540  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.495  28.381   1.448  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.643  29.209   2.325  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.747  28.654   0.414  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.576  25.034   1.974  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.842  27.841   2.625  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.715  26.819   0.623  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.431  26.252   1.692  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.627  27.987  -0.294  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.305  29.526   0.345  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.341  25.989   4.758  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.622  25.991   6.065  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.130  26.264   5.851  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.703  27.397   5.756  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.265  27.123   6.868  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.767  25.168   4.435  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.764  25.052   6.575  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.306  27.214   6.591  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.191  26.904   7.923  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.754  28.051   6.656  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.334  25.232   5.776  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.870  25.431   5.570  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.156  24.078   5.497  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.991  23.950   5.878  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.753  26.172   4.237  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.598  25.459   3.179  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.809  25.449   3.325  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       1.019  24.934   2.242  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.698  24.325   5.857  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.456  26.033   6.363  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.280  26.186   3.923  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.108  27.185   4.355  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.824  23.067   5.012  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.181  21.726   4.917  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.204  21.443   3.464  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.983  20.554   3.181  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.749  23.190   4.710  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.873  20.970   5.261  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.706  21.708   5.531  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.333  22.191   2.541  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.004  21.963   1.106  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.199  22.297   0.221  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.741  23.384   0.278  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.164  22.916   0.815  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.338  22.568   1.700  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.176  21.497   1.364  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.588  23.317   2.856  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.264  21.176   2.185  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.676  22.995   3.676  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.514  21.925   3.341  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.586  21.608   4.150  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.958  22.903   2.790  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.317  20.943   0.950  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.853  23.932   1.012  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.455  22.823  -0.221  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.983  20.919   0.472  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -1.942  24.143   3.115  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.910  20.350   1.926  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -3.869  23.573   4.568  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -5.745  20.664   4.077  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.621  21.373  -0.597  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.788  21.640  -1.486  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.339  22.414  -2.729  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.357  22.077  -3.360  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.314  20.258  -1.875  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.715  19.493  -0.611  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.534  20.414  -2.783  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.315  18.141  -1.002  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.170  20.503  -0.628  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.550  22.188  -0.954  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.542  19.714  -2.399  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.446  20.067  -0.060  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.843  19.333   0.005  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.782  21.460  -2.877  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.309  20.008  -3.758  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.371  19.882  -2.356  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.831  17.717  -0.154  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.013  18.278  -1.816  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.526  17.473  -1.314  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.049  23.451  -3.084  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.658  24.245  -4.285  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.489  23.822  -5.499  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.219  22.852  -5.457  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.953  25.698  -3.914  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.022  26.625  -4.697  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.388  26.149  -5.625  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.957  27.794  -4.356  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.837  23.708  -2.561  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.605  24.125  -4.489  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.794  25.838  -2.855  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.979  25.932  -4.158  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.384  24.545  -6.581  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.166  24.186  -7.799  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.643  24.538  -7.604  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.520  23.908  -8.162  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.557  25.025  -8.922  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.471  24.217  -9.633  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.515  25.168 -10.355  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.120  23.278 -10.652  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.789  25.323  -6.593  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.055  23.136  -8.022  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.125  25.924  -8.505  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.327  25.291  -9.630  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.920  23.638  -8.906  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.943  26.160 -10.378  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.571  25.195  -9.832  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.357  24.821 -11.365  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.497  23.854 -11.484  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.385  22.570 -11.007  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.935  22.745 -10.184  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.927  25.540  -6.818  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.348  25.929  -6.591  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.949  25.100  -5.452  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.029  24.557  -5.569  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.300  27.409  -6.211  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.744  28.257  -7.404  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.117  28.154  -8.445  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.704  28.996  -7.255  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.206  26.036  -6.376  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.923  25.799  -7.494  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.290  27.676  -5.933  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.962  27.588  -5.377  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.257  24.997  -4.349  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.794  24.202  -3.207  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.257  22.827  -3.694  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.067  22.175  -3.065  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.622  24.062  -2.235  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.233  25.442  -1.703  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.787  25.409  -1.204  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.377  24.375  -0.703  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.115  26.419  -1.332  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.387  25.441  -4.272  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.606  24.728  -2.731  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.779  23.621  -2.747  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.913  23.429  -1.409  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.890  25.711  -0.888  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.323  26.171  -2.494  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.751  22.381  -4.811  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.164  21.048  -5.338  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.562  21.136  -5.958  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.243  20.144  -6.121  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.126  20.706  -6.408  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.778  20.421  -5.745  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.652  20.673  -6.751  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.734  18.961  -5.289  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.099  22.923  -5.304  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.143  20.309  -4.554  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.024  21.539  -7.089  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.447  19.832  -6.955  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.651  21.072  -4.892  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.748  20.934  -6.221  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.483  19.779  -7.333  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.931  21.483  -7.408  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.967  18.906  -4.236  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.458  18.387  -5.848  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.747  18.559  -5.461  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.990  22.318  -6.308  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.337  22.476  -6.923  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.423  22.466  -5.839  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.599  22.366  -6.130  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.274  23.834  -7.630  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.683  24.411  -7.784  1.00  0.99           C  
ATOM    447  CD  LYS A 118      13.024  25.257  -6.555  1.00  1.35           C  
ATOM    448  CE  LYS A 118      13.233  26.713  -6.976  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.893  27.179  -7.427  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.423  23.104  -6.172  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.516  21.694  -7.644  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.829  23.709  -8.606  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.672  24.514  -7.046  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      13.392  23.603  -7.875  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.723  25.029  -8.667  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.212  25.200  -5.844  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      13.928  24.882  -6.100  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      13.575  27.300  -6.134  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.939  26.773  -7.789  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.667  26.750  -8.346  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.900  28.216  -7.520  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.175  26.898  -6.730  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.043  22.574  -4.596  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.063  22.576  -3.507  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.296  21.155  -2.988  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.410  20.671  -2.958  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.469  23.458  -2.411  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.466  24.914  -2.878  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.315  23.333  -1.142  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.490  25.723  -2.022  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.091  22.658  -4.379  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.988  23.003  -3.861  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.458  23.141  -2.202  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.460  25.326  -2.780  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.158  24.960  -3.912  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.348  23.545  -1.376  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.234  22.329  -0.753  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.961  24.036  -0.403  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.622  25.461  -0.983  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.477  25.502  -2.325  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.684  26.777  -2.155  1.00  1.54           H  
ATOM    482  N   MET A 120      12.258  20.481  -2.577  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.434  19.094  -2.062  1.00  1.01           C  
ATOM    484  C   MET A 120      13.232  18.261  -3.066  1.00  0.95           C  
ATOM    485  O   MET A 120      13.982  17.378  -2.700  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.017  18.541  -1.913  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.054  17.266  -1.069  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.893  15.822  -2.149  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.383  15.153  -1.409  1.00  1.43           C  
ATOM    490  H   MET A 120      11.366  20.886  -2.607  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.928  19.107  -1.104  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.393  19.278  -1.429  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.615  18.313  -2.889  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.992  17.214  -0.537  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.239  17.279  -0.361  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.636  14.324  -0.763  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.720  14.810  -2.188  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.891  15.927  -0.836  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.077  18.538  -4.331  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.827  17.765  -5.361  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.250  18.314  -5.497  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.157  17.617  -5.908  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.042  17.970  -6.656  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.011  16.850  -6.807  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.042  16.883  -5.624  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.231  17.048  -8.108  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.469  19.255  -4.604  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.849  16.718  -5.105  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.536  18.925  -6.624  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.719  17.949  -7.496  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.518  15.896  -6.830  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.574  16.636  -4.717  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.252  16.164  -5.786  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.617  17.872  -5.534  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      10.175  17.108  -7.888  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.414  16.213  -8.768  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.552  17.962  -8.585  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.453  19.556  -5.151  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.818  20.146  -5.256  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.830  19.253  -4.534  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.991  19.201  -4.887  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.715  21.508  -4.568  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.159  22.606  -5.537  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.213  23.486  -4.862  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.968  24.056  -3.818  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      19.386  23.621  -5.418  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.708  20.100  -4.819  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.097  20.274  -6.289  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.692  21.684  -4.270  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.352  21.521  -3.696  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.580  22.154  -6.424  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.308  23.212  -5.809  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      19.585  23.161  -6.260  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      20.068  24.182  -4.994  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.396  18.545  -3.527  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.331  17.652  -2.786  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.900  16.591  -3.730  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.915  15.981  -3.457  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.477  17.000  -1.698  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.454  18.599  -3.260  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.126  18.226  -2.337  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.000  16.146  -1.293  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.538  16.677  -2.123  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.290  17.714  -0.911  1.00  1.89           H  
ATOM    545  N   THR A 124      18.253  16.368  -4.841  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.754  15.348  -5.806  1.00  1.47           C  
ATOM    547  C   THR A 124      19.304  16.037  -7.057  1.00  1.44           C  
ATOM    548  O   THR A 124      19.312  15.475  -8.134  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.530  14.500  -6.155  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.352  15.270  -5.960  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.488  13.264  -5.256  1.00  1.92           C  
ATOM    552  H   THR A 124      17.437  16.872  -5.041  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.512  14.733  -5.347  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.590  14.187  -7.186  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.718  15.019  -6.635  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.511  13.571  -4.221  1.00  2.31           H  
ATOM    557 HG22 THR A 124      18.342  12.637  -5.464  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.580  12.710  -5.447  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.762  17.252  -6.924  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.305  17.975  -8.107  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.221  18.073  -9.181  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.504  18.092 -10.362  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.744  17.690  -6.047  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.614  18.968  -7.812  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.152  17.435  -8.503  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.980  18.134  -8.780  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.878  18.230  -9.780  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.201  19.304 -10.820  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.889  20.466 -10.646  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.635  18.616  -8.973  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.830  20.002  -8.354  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.937  21.019  -9.069  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.164  20.608  -9.918  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      15.041  22.193  -8.754  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.772  18.116  -7.822  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.722  17.276 -10.260  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.774  18.630  -9.626  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.477  17.893  -8.188  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.567  19.967  -7.307  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.863  20.299  -8.455  1.00  1.83           H  
ATOM    581  N   THR A 127      17.819  18.926 -11.904  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.152  19.931 -12.954  1.00  1.21           C  
ATOM    583  C   THR A 127      17.286  19.698 -14.193  1.00  1.29           C  
ATOM    584  O   THR A 127      17.618  18.914 -15.060  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.630  19.700 -13.279  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.952  20.358 -14.496  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.899  18.200 -13.422  1.00  2.18           C  
ATOM    588  H   THR A 127      18.057  17.984 -12.029  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.010  20.931 -12.577  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.240  20.096 -12.483  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.871  19.720 -15.209  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.875  17.736 -12.447  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.871  18.050 -13.868  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.141  17.757 -14.051  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.177  20.378 -14.282  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.286  20.202 -15.463  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.773  21.563 -15.940  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.816  22.539 -15.218  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.132  19.335 -14.960  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.301  20.129 -13.948  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.695  18.082 -14.287  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.353  19.184 -13.205  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.929  21.006 -13.572  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.808  19.695 -16.258  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.508  19.046 -15.794  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.961  20.609 -13.239  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.723  20.879 -14.466  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.689  17.888 -14.661  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.057  17.238 -14.506  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.736  18.235 -13.219  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.705  19.043 -12.194  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.324  18.231 -13.713  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.362  19.612 -13.185  1.00  2.52           H  
ATOM    614  N   THR A 129      14.282  21.636 -17.146  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.764  22.937 -17.656  1.00  1.42           C  
ATOM    616  C   THR A 129      12.588  23.402 -16.793  1.00  1.16           C  
ATOM    617  O   THR A 129      11.926  22.611 -16.151  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.303  22.650 -19.085  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.942  21.472 -19.559  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.670  23.830 -19.986  1.00  2.28           C  
ATOM    621  H   THR A 129      14.251  20.838 -17.714  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.546  23.679 -17.662  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.233  22.511 -19.099  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.263  20.878 -19.887  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.076  23.794 -20.887  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.718  23.774 -20.244  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.477  24.756 -19.464  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.324  24.679 -16.769  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.193  25.190 -15.942  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.872  24.554 -16.389  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.054  24.166 -15.579  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.173  26.700 -16.189  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.830  27.277 -15.737  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.929  28.801 -15.651  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      10.985  29.325 -15.966  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       8.948  29.419 -15.272  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.871  25.303 -17.291  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.371  24.992 -14.897  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.972  27.166 -15.631  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.309  26.894 -17.243  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.064  27.005 -16.448  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.577  26.880 -14.765  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.656  24.449 -17.672  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.384  23.844 -18.167  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.254  22.396 -17.684  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.181  21.827 -17.690  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.490  23.894 -19.691  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.089  23.994 -20.298  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.594  25.103 -20.416  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       6.535  22.961 -20.635  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.326  24.771 -18.310  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.539  24.427 -17.839  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.073  24.755 -19.984  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.971  22.996 -20.048  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.335  21.794 -17.267  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.260  20.383 -16.788  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.822  20.341 -15.321  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.464  19.304 -14.800  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.678  19.833 -16.939  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.617  18.429 -17.543  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.038  17.560 -16.913  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.148  18.248 -18.627  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.193  22.268 -17.269  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.578  19.814 -17.400  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.249  20.482 -17.588  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.152  19.786 -15.970  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.849  21.460 -14.651  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.433  21.481 -13.219  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.947  21.135 -13.092  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.487  20.705 -12.053  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.689  22.913 -12.752  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.175  23.244 -12.908  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.288  23.049 -11.283  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.998  22.356 -11.973  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.141  22.287 -15.089  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.032  20.793 -12.643  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.102  23.595 -13.350  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.478  23.070 -13.931  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.342  24.281 -12.655  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.238  23.295 -11.217  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.870  23.833 -10.821  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.472  22.116 -10.771  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.344  21.888 -11.253  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.731  22.958 -11.456  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.501  21.594 -12.551  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.192  21.325 -14.140  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.733  21.012 -14.075  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.489  19.539 -14.417  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.460  18.980 -14.091  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.085  21.917 -15.126  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.692  23.320 -15.045  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.611  24.363 -15.334  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.525  23.968 -15.726  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       3.887  25.538 -15.160  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.582  21.676 -14.967  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.341  21.243 -13.098  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.258  21.506 -16.110  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.022  21.977 -14.943  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.093  23.482 -14.055  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.483  23.413 -15.774  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.423  18.910 -15.074  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.243  17.476 -15.442  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.969  16.630 -14.195  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.358  15.583 -14.268  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.567  17.064 -16.088  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.515  15.581 -16.458  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.787  15.413 -17.792  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.665  16.395 -18.506  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       5.363  14.305 -18.078  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.243  19.382 -15.330  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.440  17.368 -16.154  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.731  17.653 -16.979  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.375  17.232 -15.392  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.521  15.197 -16.544  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.986  15.037 -15.690  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.418  17.071 -13.052  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.181  16.283 -11.806  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.870  16.715 -11.142  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.194  15.926 -10.512  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.372  16.604 -10.901  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.657  16.077 -11.541  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.814  17.025 -11.219  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.969  14.686 -10.983  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.911  17.917 -13.011  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.162  15.228 -12.027  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.446  17.674 -10.770  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.231  16.133  -9.941  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.529  16.017 -12.612  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.752  16.537 -11.440  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.784  17.287 -10.171  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.724  17.919 -11.817  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.235  14.426 -10.235  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.953  14.689 -10.537  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.939  13.962 -11.784  1.00  2.27           H  
ATOM    735  N   MET A 137       3.506  17.961 -11.275  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.240  18.442 -10.648  1.00  0.71           C  
ATOM    737  C   MET A 137       1.064  17.556 -11.068  1.00  0.68           C  
ATOM    738  O   MET A 137       0.054  17.490 -10.395  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.052  19.865 -11.174  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.167  20.652 -10.207  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.119  21.071  -8.726  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.720  21.517  -7.668  1.00  0.53           C  
ATOM    743  H   MET A 137       4.066  18.583 -11.785  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.335  18.457  -9.574  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.015  20.347 -11.257  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.581  19.831 -12.145  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.828  21.559 -10.687  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.314  20.051  -9.929  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.334  22.481  -7.970  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.045  21.568  -6.642  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.054  20.768  -7.762  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.184  16.875 -12.175  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.069  15.997 -12.632  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.090  14.807 -11.682  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.189  14.392 -11.371  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.482  15.521 -14.025  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.390  16.686 -15.012  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.979  17.358 -14.886  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -1.474  17.774 -16.273  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -2.197  19.057 -16.053  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.005  16.941 -12.705  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.851  16.557 -12.692  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.499  15.155 -13.992  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.177  14.727 -14.345  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.166  17.405 -14.793  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.516  16.316 -16.018  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -1.681  16.664 -14.445  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.895  18.232 -14.259  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.636  17.920 -16.941  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -2.149  17.032 -16.670  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.619  19.684 -15.459  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -3.104  18.867 -15.580  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -2.373  19.517 -16.969  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.998  14.256 -11.217  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.906  13.094 -10.286  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.557  13.575  -8.875  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.142  12.805  -8.032  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.297  12.458 -10.307  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.275  11.210 -11.191  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.546  10.288 -10.864  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       2.988  11.197 -12.181  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.875  14.606 -11.479  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.172  12.387 -10.637  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.012  13.166 -10.700  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.580  12.180  -9.303  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.723  14.842  -8.612  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.402  15.369  -7.255  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.834  16.268  -7.330  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.346  16.720  -6.325  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.060  15.447  -9.305  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.206  14.543  -6.586  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.237  15.943  -6.884  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.318  16.534  -8.512  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.521  17.405  -8.644  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.207  17.165  -9.991  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.104  17.963 -10.901  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.986  18.835  -8.564  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.067  19.751  -7.987  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.227  19.531  -8.292  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.715  20.658  -7.250  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.892  16.161  -9.313  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.208  17.224  -7.833  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.114  18.858  -7.927  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.720  19.175  -9.553  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.909  16.074 -10.123  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.602  15.788 -11.411  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.640  16.875 -11.701  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.873  17.239 -12.837  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.280  14.433 -11.204  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.348  13.319 -11.683  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.102  11.988 -11.692  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.614  11.702 -13.104  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -6.192  10.331 -13.033  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.981  15.444  -9.377  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.888  15.723 -12.218  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.497  14.297 -10.154  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.199  14.399 -11.769  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.002  13.544 -12.681  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.502  13.246 -11.016  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.436  11.195 -11.382  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.938  12.042 -11.011  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -6.375  12.420 -13.379  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.800  11.725 -13.812  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.664   9.768 -12.337  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -6.125   9.879 -13.968  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -7.189  10.389 -12.746  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.262  17.402 -10.681  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.281  18.469 -10.898  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.593  19.774 -11.309  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.195  20.643 -11.908  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.979  18.638  -9.547  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.279  17.264  -8.945  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.929  16.445  -9.564  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.830  16.976  -7.754  1.00  1.70           N  
ATOM    835  H   ASN A 143      -6.057  17.097  -9.772  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.994  18.164 -11.647  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.338  19.192  -8.877  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.905  19.177  -9.686  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.307  17.637  -7.254  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.018  16.099  -7.358  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.336  19.917 -10.989  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.608  21.165 -11.358  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.198  22.362 -10.609  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.211  23.472 -11.104  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.818  21.315 -12.865  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.462  21.475 -13.557  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.438  21.139 -12.997  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.412  21.978 -14.760  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.870  19.204 -10.505  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.556  21.065 -11.142  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.317  20.437 -13.247  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.424  22.187 -13.059  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.238  22.249 -15.212  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.549  22.085 -15.211  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.685  22.147  -9.418  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.273  23.274  -8.638  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.158  24.156  -8.067  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.402  25.239  -7.573  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.062  22.607  -7.510  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.091  22.019  -6.484  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.923  21.888  -6.811  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.532  21.709  -5.389  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.664  21.245  -9.035  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.936  23.856  -9.257  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.694  23.340  -7.030  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.673  21.816  -7.917  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.937  23.700  -8.132  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.808  24.511  -7.595  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.552  24.129  -6.136  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.982  24.888  -5.376  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.762  22.823  -8.535  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.919  24.320  -8.180  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.058  25.559  -7.651  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.969  22.959  -5.737  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.748  22.531  -4.325  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.538  21.015  -4.257  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.273  20.249  -4.848  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -4.027  22.929  -3.587  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.241  24.439  -3.715  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.494  24.846  -2.935  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.162  26.169  -2.339  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -4.250  26.260  -1.407  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -3.621  25.191  -0.997  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -3.966  27.422  -0.886  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.426  22.362  -6.365  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.903  23.049  -3.902  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.869  22.407  -4.019  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.938  22.667  -2.544  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.382  24.959  -3.315  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.367  24.698  -4.755  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -6.339  24.933  -3.604  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.702  24.130  -2.156  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.629  26.975  -2.644  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.835  24.300  -1.395  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -2.924  25.266  -0.284  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -4.447  28.241  -1.199  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -3.269  27.493  -0.173  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.538  20.577  -3.541  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.281  19.112  -3.436  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.476  18.643  -1.992  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.567  18.686  -1.187  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.176  18.933  -3.862  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.383  19.559  -5.244  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.511  17.442  -3.921  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.737  19.121  -5.806  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.956  21.212  -3.072  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.930  18.566  -4.102  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.821  19.419  -3.144  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.405  19.235  -5.907  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.363  20.635  -5.158  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.096  17.015  -4.822  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.091  16.944  -3.060  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.583  17.314  -3.923  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.166  19.929  -6.380  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.601  18.260  -6.443  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.400  18.867  -4.992  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.654  18.193  -1.658  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.903  17.720  -0.266  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.169  16.400  -0.018  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.632  15.798  -0.927  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.415  17.514  -0.180  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.800  17.159   1.258  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -3.987  17.381   2.139  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.901  16.671   1.453  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.375  18.164  -2.321  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.591  18.465   0.448  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.920  18.422  -0.475  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.707  16.708  -0.837  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.143  15.944   1.204  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.445  14.662   1.506  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.136  13.505   0.779  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.494  12.612   0.262  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.562  14.493   3.020  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.983  13.159   3.425  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.380  13.051   3.727  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.808  12.031   3.499  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.917  11.815   4.103  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.271  10.795   3.875  1.00  1.43           C  
ATOM    939  CZ  TYR A 150       0.092  10.686   4.177  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.621   9.467   4.548  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.584  16.444   1.923  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.407  14.721   1.220  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.020  15.286   3.513  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.602  14.535   3.308  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       1.016  13.922   3.669  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -2.860  12.115   3.265  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.969  11.731   4.336  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -1.908   9.924   3.932  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.093   9.122   5.271  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.440  13.515   0.733  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.169  12.418   0.036  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.662  12.287  -1.401  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.366  11.206  -1.870  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.638  12.843   0.052  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.489  11.716   0.639  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.791  10.786  -0.090  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -6.825  11.802   1.809  1.00  1.90           O  
ATOM    958  H   ASP A 151      -3.940  14.246   1.154  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.048  11.487   0.567  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.748  13.732   0.656  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.964  13.050  -0.956  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.555  13.382  -2.103  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.061  13.321  -3.507  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.565  12.996  -3.520  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.001  12.661  -4.543  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.311  14.717  -4.077  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.816  14.951  -4.216  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.067  16.371  -4.726  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.173  17.265  -3.902  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.148  16.541  -5.931  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.796  14.244  -1.705  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.613  12.586  -4.072  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.891  15.458  -3.412  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.845  14.799  -5.048  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.227  14.238  -4.916  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.291  14.827  -3.255  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.918  13.091  -2.390  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.540  12.787  -2.339  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.771  11.282  -2.490  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.778  10.848  -3.014  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.000  13.265  -0.962  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.508  13.356  -0.941  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.155  14.395  -1.621  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.258  12.401  -0.244  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.552  14.478  -1.605  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.655  12.485  -0.227  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.303  13.524  -0.907  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.391  13.363  -1.576  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.065  13.329  -3.110  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.577  14.237  -0.757  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.673  12.563  -0.209  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.577  15.131  -2.159  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.759  11.599   0.281  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.052  15.280  -2.130  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.234  11.749   0.310  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.380  13.588  -0.894  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.153  10.482  -2.035  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.016   9.006  -2.154  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.163   8.612  -3.626  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.185   8.102  -4.043  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.262   8.412  -1.563  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.996   7.968  -0.124  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.021   6.789  -0.125  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.388   9.132   0.663  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.958  10.852  -1.615  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.873   8.678  -1.588  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.044   9.157  -1.572  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.569   7.559  -2.150  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.926   7.665   0.337  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.557   5.878  -0.343  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.448   6.708   0.845  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.737   6.950  -0.878  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.722   9.087   1.689  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.702  10.066   0.222  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.689   9.063   0.632  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.847   8.849  -4.417  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.762   8.491  -5.861  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.517   9.072  -6.469  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.208   8.421  -7.227  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.998   9.125  -6.500  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.856   8.034  -7.143  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.270   8.472  -8.548  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.604   9.634  -8.711  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.247   7.637  -9.439  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.661   9.264  -4.062  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.788   7.420  -5.988  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.573   9.635  -5.740  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.692   9.832  -7.256  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.287   7.117  -7.203  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.740   7.871  -6.544  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.841  10.292  -6.136  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.078  10.912  -6.690  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.243   9.922  -6.600  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.050   9.815  -7.501  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.339  12.131  -5.806  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.653  12.764  -6.195  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.711  13.648  -7.279  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.815  12.465  -5.473  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.930  14.234  -7.641  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.034  13.050  -5.835  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.091  13.935  -6.919  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.272  10.799  -5.519  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.922  11.221  -7.711  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.542  12.848  -5.936  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.382  11.824  -4.772  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.815  13.879  -7.836  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.770  11.783  -4.637  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.974  14.916  -8.477  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.930  12.820  -5.277  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.032  14.386  -7.198  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.331   9.195  -5.520  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.439   8.209  -5.372  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.084   6.910  -6.099  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.904   6.321  -6.774  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.557   7.964  -3.867  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.723   9.301  -3.143  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.773   9.070  -1.686  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.993  10.347  -2.082  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.666   9.296  -4.806  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.361   8.617  -5.753  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.664   7.469  -3.512  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.416   7.341  -3.670  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       5.182  10.016  -3.808  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.754   9.666  -2.834  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.731   9.940  -2.759  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.480  10.674  -1.178  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.496  11.188  -2.546  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.865   6.460  -5.964  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.455   5.199  -6.646  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.562   4.149  -6.521  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.719   3.295  -7.371  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       2.248   5.591  -8.110  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.754   5.553  -8.445  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.511   6.256  -9.782  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.427   5.408 -10.644  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.431   6.072 -11.978  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.220   6.952  -5.414  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.532   4.828  -6.230  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       2.628   6.589  -8.273  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       2.775   4.897  -8.747  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.427   4.525  -8.513  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.199   6.057  -7.669  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       0.062   7.223  -9.604  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       1.451   6.385 -10.297  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.051   4.397 -10.725  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.423   5.408 -10.229  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.622   5.366 -12.716  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.497   6.512 -12.148  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.171   6.802 -12.000  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.331   4.208  -5.468  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.429   3.216  -5.290  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.748   3.826  -5.766  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.788   3.622  -5.171  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.188   4.906  -4.796  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.508   2.952  -4.244  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.214   2.332  -5.870  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.715   4.573  -6.835  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.968   5.197  -7.350  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.037   4.126  -7.580  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.757   3.748  -6.678  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.407   6.166  -6.254  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.697   6.869  -6.680  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.310   7.208  -6.028  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.865   4.725  -7.300  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.772   5.737  -8.262  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.581   5.619  -5.338  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.718   6.962  -7.756  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.548   6.290  -6.352  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       9.737   7.851  -6.232  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.600   6.832  -5.306  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.804   7.405  -6.962  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.751   8.121  -5.658  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.144   3.636  -8.784  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.166   2.590  -9.076  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.192   3.122 -10.080  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.954   4.184 -10.632  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.377   1.426  -9.677  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.284   0.199  -9.790  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.871  -0.841  -8.746  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       8.718  -0.825  -8.347  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.714  -1.636  -8.365  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      12.196   2.459 -10.281  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.553   3.955  -9.497  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.654   2.275  -8.167  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.535   1.195  -9.040  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.022   1.701 -10.658  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.191  -0.227 -10.780  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.309   0.490  -9.619  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.535  25.724   0.446  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      10.169   8.937 -10.358  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.315   9.716  -9.637  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.264  10.421 -10.322  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.131  10.287 -11.677  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.344  11.272  -9.596  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.371  11.938 -10.283  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.472  11.404  -8.163  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.554  10.733  -7.477  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.701  10.979  -6.106  1.00  0.94           C  
HETATM 1140  C20 KDH A   1       9.886  10.059  -4.086  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      10.264   8.918  -3.288  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      10.982   9.120  -2.060  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.258  10.445  -1.574  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      10.821  11.594  -2.339  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.074  11.411  -3.562  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.376  12.349  -5.807  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.697  13.231  -7.589  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.455  12.711  -8.645  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.329  11.572  -8.414  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      11.366  13.310  -9.956  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.506  12.525  -4.262  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.356   9.866  -5.358  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.411   8.041  -1.341  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.116  12.849  -1.900  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.449   9.845  -8.206  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.667  12.465  -6.453  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.108  14.312  -7.710  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      12.176  12.801 -11.033  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      12.138  13.359 -12.283  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.053  11.678 -10.803  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      13.812  11.187 -11.823  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.136  11.062  -9.492  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.983  10.005  -9.314  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       9.960   7.970 -10.184  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.005   7.912  -3.616  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.697  13.132  -6.168  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      10.212   9.282  -7.674  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       7.184  10.052 -11.897  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.119  13.403  -4.065  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.487  12.643  -3.883  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.791  13.268  -2.498  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       6.715  12.180 -11.195  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       6.754  12.005  -7.615  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.688  11.086  -5.704  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.793  10.592  -0.637  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.378  11.106  -7.438  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      10.692  14.144 -10.140  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      10.850   7.245  -1.581  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      12.469  14.302 -12.231  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.662  10.803 -11.453  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.536   9.170  -9.626  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.411  19.204  -5.910  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A  90      12.939   6.634   1.022  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.396   7.854   1.691  1.00  2.20           C  
ATOM      3  C   MET A  90      10.884   7.719   1.884  1.00  1.76           C  
ATOM      4  O   MET A  90      10.417   7.260   2.907  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.714   9.009   0.739  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.131   9.520   1.009  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.112  11.327   1.099  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.686  11.612   0.253  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.121   6.837   0.019  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.247   5.860   1.101  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.827   6.353   1.483  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.885   8.013   2.639  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.643   8.664  -0.283  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.009   9.811   0.897  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.487   9.116   1.945  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.785   9.206   0.209  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.297  12.278   0.846  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.503  12.059  -0.711  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.197  10.668   0.119  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.114   8.115   0.907  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.633   8.008   1.035  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.220   6.537   0.960  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.795   5.758   0.226  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.510   8.481   0.089  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.323   8.423   1.983  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.161   8.552   0.231  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.228   6.150   1.713  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.779   4.729   1.684  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.251   4.660   1.721  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.596   4.603   0.699  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.374   4.101   2.944  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.869   3.850   2.733  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.644   4.315   3.967  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.626   3.222   4.396  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.783   2.183   5.051  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.776   6.794   2.299  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.160   4.230   0.807  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.234   4.772   3.779  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.879   3.164   3.147  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.037   2.794   2.577  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.208   4.401   1.869  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.190   5.217   3.731  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.954   4.512   4.774  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      11.131   2.811   3.532  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.342   3.614   5.101  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       9.146   2.634   5.737  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      10.395   1.500   5.543  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.219   1.689   4.331  1.00  3.47           H  
ATOM     49  N   SER A  93       4.678   4.671   2.892  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.192   4.611   2.996  1.00  1.40           C  
ATOM     51  C   SER A  93       2.684   5.757   3.873  1.00  1.20           C  
ATOM     52  O   SER A  93       3.440   6.607   4.300  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.894   3.263   3.651  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.100   2.479   2.771  1.00  2.20           O  
ATOM     55  H   SER A  93       5.224   4.721   3.704  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.742   4.655   2.017  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.816   2.746   3.853  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.364   3.426   4.581  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.677   2.117   2.094  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.410   5.786   4.151  1.00  1.26           N  
ATOM     61  CA  GLU A  94       0.861   6.878   5.005  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.685   7.011   6.288  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.669   8.034   6.944  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.570   6.447   5.324  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.305   6.119   4.023  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.649   6.849   3.996  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.808   7.785   4.761  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -3.496   6.459   3.209  1.00  2.09           O  
ATOM     69  H   GLU A  94       0.815   5.090   3.802  1.00  1.42           H  
ATOM     70  HA  GLU A  94       0.852   7.811   4.464  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.549   5.572   5.958  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -1.083   7.249   5.833  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.704   6.436   3.182  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.474   5.054   3.963  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.410   5.987   6.650  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.237   6.060   7.888  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.394   7.043   7.687  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.587   7.957   8.464  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.769   4.642   8.093  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.615   4.593   9.367  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.235   3.202   9.514  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       6.000   2.821   8.643  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.933   2.541  10.494  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.412   5.172   6.107  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.632   6.354   8.731  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       2.939   3.956   8.184  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.378   4.360   7.248  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.400   5.333   9.306  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.991   4.798  10.223  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.162   6.862   6.647  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.304   7.787   6.394  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.853   8.944   5.499  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.440  10.007   5.499  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.354   6.935   5.680  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.751   7.471   6.003  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.550   6.398   6.746  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.940   5.626   7.467  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.758   6.367   6.580  1.00  2.78           O  
ATOM     99  H   GLU A  96       4.987   6.120   6.032  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.701   8.161   7.324  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.274   5.911   6.014  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.192   6.981   4.614  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.258   7.729   5.085  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.665   8.348   6.626  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.812   8.745   4.738  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.323   9.833   3.845  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.777  10.994   4.682  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.957  12.148   4.350  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.209   9.195   3.015  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.815   8.190   2.034  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.704   7.567   1.187  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.810   8.907   1.119  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.351   7.880   4.753  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.115  10.174   3.198  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.518   8.686   3.672  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.685   9.961   2.464  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.326   7.413   2.584  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       1.772   8.073   1.388  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.607   6.520   1.436  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.951   7.667   0.141  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.782   8.926   1.590  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.474   9.918   0.944  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.877   8.381   0.178  1.00  1.87           H  
ATOM    124  N   SER A  98       3.114  10.698   5.768  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.565  11.789   6.623  1.00  0.76           C  
ATOM    126  C   SER A  98       3.692  12.733   7.046  1.00  0.72           C  
ATOM    127  O   SER A  98       3.648  13.921   6.793  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.968  11.083   7.840  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.716  11.676   8.159  1.00  1.57           O  
ATOM    130  H   SER A  98       2.981   9.761   6.022  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.796  12.331   6.096  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.820  10.040   7.617  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.647  11.176   8.678  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.747  12.597   7.889  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.708  12.212   7.680  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.842  13.080   8.108  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.638  13.528   6.881  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.312  14.539   6.898  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.701  12.198   9.015  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.754  13.059   9.716  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.518  14.247   9.859  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       8.777  12.516  10.097  1.00  1.79           O  
ATOM    143  H   ASP A  99       4.728  11.251   7.868  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.479  13.934   8.657  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.073  11.722   9.755  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.194  11.443   8.421  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.561  12.781   5.813  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.307  13.162   4.581  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.508  14.198   3.788  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.059  14.999   3.059  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.444  11.864   3.784  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.307  12.115   2.547  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.783  12.122   2.947  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.064  11.004   1.523  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.008  11.972   5.821  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.282  13.547   4.832  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.910  11.110   4.403  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.467  11.525   3.476  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.046  13.070   2.115  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.354  11.558   2.224  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.895  11.674   3.923  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.144  13.140   2.974  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.999  10.513   1.297  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.653  11.431   0.620  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.369  10.285   1.930  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.210  14.191   3.929  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.373  15.178   3.190  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.653  16.590   3.708  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.833  17.518   2.945  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.930  14.771   3.488  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.985  15.767   2.860  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.245  16.269   1.579  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       0.848  16.189   3.560  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.367  17.192   0.997  1.00  0.73           C  
ATOM    175  CE2 PHE A 101      -0.030  17.112   2.978  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.230  17.614   1.697  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.787  13.538   4.525  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.564  15.117   2.131  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.741  13.789   3.079  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.774  14.753   4.556  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.122  15.944   1.040  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       0.647  15.803   4.548  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.567  17.579   0.009  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.907  17.437   3.517  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.447  18.325   1.248  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.696  16.757   5.002  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.971  18.106   5.571  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.479  18.368   5.593  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.924  19.485   5.762  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.415  18.055   6.995  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.246  17.083   7.834  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.411  16.590   9.019  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.912  17.362  10.190  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.575  17.009  11.401  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       3.797  15.977  11.593  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.019  17.688  12.424  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.552  15.993   5.599  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.462  18.868   5.002  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.460  19.042   7.434  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.389  17.719   6.969  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.540  16.241   7.224  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.127  17.586   8.202  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.363  16.795   8.849  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.569  15.534   9.178  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.495  18.138  10.051  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       3.455  15.455  10.812  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       3.542  15.710  12.522  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.615  18.478  12.279  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       4.762  17.418  13.352  1.00  3.97           H  
ATOM    210  N   MET A 103       7.267  17.342   5.421  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.747  17.527   5.431  1.00  0.75           C  
ATOM    212  C   MET A 103       9.200  18.218   4.142  1.00  0.68           C  
ATOM    213  O   MET A 103       9.824  19.260   4.174  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.322  16.112   5.512  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.842  16.167   5.349  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.523  14.495   5.482  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.243  14.974   5.776  1.00  2.43           C  
ATOM    218  H   MET A 103       6.886  16.449   5.286  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.050  18.098   6.293  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.078  15.679   6.472  1.00  1.27           H  
ATOM    221  HB3 MET A 103       8.899  15.505   4.726  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.086  16.579   4.381  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.265  16.790   6.122  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.862  14.602   4.972  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.580  14.553   6.710  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.312  16.052   5.823  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.891  17.648   3.009  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.307  18.278   1.723  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.713  19.684   1.608  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.299  20.568   1.014  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.740  17.371   0.628  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.466  16.045   0.622  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.838  15.986   0.906  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.764  14.869   0.328  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.503  14.754   0.895  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.430  13.638   0.317  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.799  13.581   0.601  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.387  16.808   3.004  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.380  18.318   1.652  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.689  17.202   0.812  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.863  17.850  -0.332  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.384  16.889   1.132  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       7.707  14.912   0.109  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.560  14.709   1.113  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       8.887  12.733   0.090  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.313  12.631   0.592  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.555  19.899   2.170  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.928  21.250   2.088  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.802  22.284   2.802  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.527  22.680   3.917  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.581  21.106   2.798  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.918  22.479   2.916  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.800  23.147   1.901  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.541  22.841   4.018  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.098  19.173   2.643  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.773  21.532   1.059  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.943  20.445   2.229  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.735  20.697   3.785  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.854  22.726   2.167  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.743  23.734   2.810  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.924  24.942   3.274  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.349  25.705   4.119  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.734  24.143   1.719  1.00  0.87           C  
ATOM    264  CG  LYS A 106      12.153  23.775   2.155  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.994  25.046   2.286  1.00  1.61           C  
ATOM    266  CE  LYS A 106      14.478  24.691   2.174  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.793  24.820   0.724  1.00  2.14           N  
ATOM    268  H   LYS A 106       9.058  22.394   1.267  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.272  23.295   3.642  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.492  23.626   0.802  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.674  25.209   1.558  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.116  23.267   3.109  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.599  23.125   1.418  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.727  25.737   1.499  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.807  25.505   3.246  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      15.074  25.382   2.755  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.648  23.677   2.501  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.420  25.721   0.367  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.357  24.031   0.204  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.824  24.796   0.590  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.752  25.121   2.729  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.907  26.278   3.142  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.162  25.951   4.438  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.664  26.827   5.117  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.920  26.480   1.992  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.319  27.884   2.077  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.003  28.832   2.407  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.058  28.060   1.790  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.426  24.494   2.050  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.513  27.161   3.267  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.436  26.363   1.050  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.130  25.748   2.064  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.505  27.296   1.522  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.664  28.956   1.841  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.080  24.696   4.786  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.366  24.315   6.038  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.979  24.963   6.073  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.742  25.903   6.806  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.241  24.853   7.170  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.489  24.004   4.225  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.284  23.242   6.114  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.298  24.120   7.961  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.809  25.765   7.556  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.233  25.056   6.794  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.062  24.469   5.286  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.692  25.061   5.275  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.633  23.957   5.183  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.545  24.226   5.054  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.653  25.944   4.028  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.788  25.070   2.780  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.663  24.219   2.770  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.016  25.264   1.857  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.274  23.712   4.701  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.534  25.662   6.156  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.714  26.478   3.995  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.468  26.651   4.061  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.040  22.719   5.248  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.052  21.606   5.164  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.137  21.196   3.702  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.428  20.056   3.400  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.994  22.521   5.352  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.414  20.760   5.732  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.894  21.932   5.567  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.026  22.117   2.791  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.145  21.775   1.349  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.146  22.063   0.579  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.006  22.789   1.038  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.271  22.684   0.853  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.531  22.411   1.639  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.660  22.894   2.947  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.574  21.680   1.058  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.830  22.644   3.674  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.744  21.430   1.785  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.872  21.913   3.093  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.026  21.668   3.808  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.260  23.031   3.053  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.430  20.741   1.237  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.981  23.716   0.984  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.452  22.491  -0.194  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.855  23.459   3.396  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.475  21.307   0.049  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.929  23.017   4.683  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.548  20.866   1.336  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.788  21.177   4.598  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.287  21.501  -0.590  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.520  21.746  -1.393  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.158  22.434  -2.712  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.172  22.108  -3.342  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.107  20.359  -1.653  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.686  19.800  -0.351  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.218  20.463  -2.700  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.004  18.314  -0.528  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.580  20.921  -0.943  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.221  22.345  -0.834  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.331  19.701  -2.017  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.591  20.335  -0.102  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.966  19.920   0.444  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       3.793  20.369  -3.688  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.937  19.672  -2.541  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.710  21.420  -2.609  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.059  18.192  -0.723  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.437  17.921  -1.359  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.740  17.780   0.373  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.947  23.384  -3.133  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.642  24.092  -4.409  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.674  23.726  -5.480  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.555  22.919  -5.259  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.728  25.580  -4.067  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.470  26.002  -3.305  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.440  25.816  -2.099  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.558  26.505  -3.940  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.737  23.634  -2.610  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.647  23.848  -4.746  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.598  25.758  -3.452  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.805  26.155  -4.977  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.569  24.315  -6.640  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.541  24.003  -7.728  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.908  24.614  -7.411  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.938  24.020  -7.663  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.948  24.644  -8.983  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.767  23.807  -9.477  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.540  24.704  -9.649  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.123  23.169 -10.821  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.850  24.962  -6.797  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.626  22.936  -7.864  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.609  25.644  -8.750  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.701  24.690  -9.754  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.548  23.033  -8.755  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.163  24.609 -10.657  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.816  25.732  -9.464  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.774  24.405  -8.949  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.624  22.215 -10.911  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.191  23.024 -10.879  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.804  23.818 -11.624  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.926  25.799  -6.865  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.227  26.450  -6.538  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.941  25.687  -5.418  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.141  25.783  -5.256  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.857  27.859  -6.074  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.968  28.830  -7.251  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.058  28.852  -8.064  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.961  29.535  -7.320  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.085  26.263  -6.673  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.852  26.504  -7.414  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.843  27.860  -5.700  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.530  28.169  -5.290  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.213  24.931  -4.642  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.855  24.167  -3.533  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.086  22.711  -3.950  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.824  21.984  -3.315  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.859  24.240  -2.375  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.611  25.704  -2.006  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.179  25.864  -1.492  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.401  24.941  -1.666  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.884  26.908  -0.933  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.246  24.867  -4.786  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.786  24.629  -3.246  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.928  23.779  -2.671  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.263  23.719  -1.520  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.307  26.003  -1.236  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.749  26.324  -2.878  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.457  22.278  -5.008  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.639  20.867  -5.458  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.047  20.659  -6.025  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.591  19.574  -5.973  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.589  20.662  -6.551  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.249  20.294  -5.911  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.119  20.555  -6.909  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.257  18.812  -5.529  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.863  22.879  -5.505  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.457  20.186  -4.642  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.478  21.575  -7.119  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.903  19.865  -7.208  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.095  20.896  -5.027  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.540  20.837  -7.863  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.493  21.355  -6.542  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.528  19.659  -7.026  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.370  18.211  -6.419  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.327  18.561  -5.041  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.080  18.618  -4.857  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.639  21.687  -6.569  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.009  21.539  -7.143  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.072  21.844  -6.083  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.248  21.618  -6.288  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.074  22.563  -8.278  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.192  23.971  -7.692  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.062  24.847  -8.238  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.433  26.322  -8.068  1.00  1.51           C  
ATOM    449  NZ  LYS A 118       9.869  27.001  -9.268  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.183  22.553  -6.606  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.146  20.545  -7.538  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.935  22.357  -8.898  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.177  22.497  -8.874  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.121  23.920  -6.615  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.143  24.399  -7.971  1.00  1.46           H  
ATOM    456  HD2 LYS A 118       9.913  24.630  -9.285  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.152  24.642  -7.694  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.989  26.719  -7.165  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.505  26.441  -8.046  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       8.843  26.836  -9.310  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.318  26.618 -10.125  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.051  28.022  -9.207  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.671  22.360  -4.954  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.664  22.681  -3.888  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.874  21.474  -2.970  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.851  21.393  -2.251  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.046  23.843  -3.112  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.826  25.027  -4.056  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.989  24.262  -1.983  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.223  26.196  -3.277  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.718  22.539  -4.808  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.600  22.989  -4.327  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.099  23.533  -2.693  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.773  25.327  -4.483  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.151  24.736  -4.847  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.012  24.121  -2.298  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.795  23.658  -1.109  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.826  25.303  -1.745  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.516  26.126  -2.240  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.146  26.160  -3.350  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.581  27.127  -3.690  1.00  1.54           H  
ATOM    482  N   MET A 120      11.966  20.537  -2.984  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.117  19.340  -2.106  1.00  1.01           C  
ATOM    484  C   MET A 120      13.024  18.299  -2.770  1.00  0.95           C  
ATOM    485  O   MET A 120      13.606  17.460  -2.111  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.700  18.789  -1.941  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.205  18.241  -3.280  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.318  16.434  -3.270  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.610  16.103  -2.772  1.00  1.43           C  
ATOM    490  H   MET A 120      11.184  20.621  -3.569  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.514  19.626  -1.146  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.706  17.997  -1.206  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.042  19.580  -1.613  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.177  18.536  -3.432  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.816  18.635  -4.078  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.969  16.891  -3.142  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.548  16.068  -1.696  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.295  15.153  -3.180  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.149  18.343  -4.068  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.018  17.353  -4.767  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.463  17.856  -4.818  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.384  17.104  -5.072  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.437  17.241  -6.177  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.998  16.728  -6.096  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.365  16.761  -7.488  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.999  15.291  -5.572  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.671  19.026  -4.584  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.970  16.395  -4.273  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.448  18.213  -6.649  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.031  16.551  -6.758  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.429  17.358  -5.427  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.763  15.875  -7.630  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.142  16.792  -8.237  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.742  17.638  -7.579  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.273  15.288  -4.528  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.710  14.703  -6.133  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.012  14.866  -5.686  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.671  19.121  -4.578  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.058  19.669  -4.612  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.016  18.739  -3.862  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.177  18.625  -4.201  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.964  21.023  -3.908  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.678  22.086  -4.746  1.00  1.42           C  
ATOM    524  CD  GLN A 122      19.071  22.341  -4.168  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      19.421  23.466  -3.869  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      19.886  21.337  -3.997  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.915  19.712  -4.375  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.384  19.806  -5.631  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.925  21.295  -3.789  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.433  20.958  -2.938  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.767  21.740  -5.765  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.108  23.003  -4.725  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      19.604  20.430  -4.239  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      20.781  21.490  -3.628  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.540  18.075  -2.845  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.426  17.155  -2.073  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.026  16.092  -2.997  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.044  15.500  -2.698  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.514  16.507  -1.031  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.601  18.182  -2.586  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.208  17.711  -1.582  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.012  15.657  -1.470  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.780  17.226  -0.698  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.106  16.181  -0.189  1.00  1.89           H  
ATOM    545  N   THR A 124      18.404  15.843  -4.118  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.942  14.818  -5.057  1.00  1.47           C  
ATOM    547  C   THR A 124      19.566  15.495  -6.281  1.00  1.44           C  
ATOM    548  O   THR A 124      20.123  14.848  -7.144  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.728  13.982  -5.468  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.164  12.837  -6.188  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.803  14.821  -6.351  1.00  1.92           C  
ATOM    552  H   THR A 124      17.584  16.331  -4.341  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.668  14.194  -4.560  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.190  13.670  -4.586  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.847  13.116  -6.802  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.253  15.788  -6.527  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.853  14.952  -5.856  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.651  14.318  -7.294  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.474  16.795  -6.362  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.058  17.511  -7.531  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.024  17.569  -8.656  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.356  17.510  -9.823  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.018  17.299  -5.656  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.332  18.515  -7.238  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.933  16.984  -7.878  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.770  17.680  -8.312  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.709  17.739  -9.358  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.103  18.724 -10.462  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.820  19.903 -10.385  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.460  18.228  -8.625  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.709  19.635  -8.077  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.877  20.647  -8.866  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.878  20.246  -9.438  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      15.254  21.808  -8.884  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.525  17.724  -7.365  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.533  16.759  -9.772  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.625  18.250  -9.310  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.238  17.560  -7.807  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.427  19.669  -7.034  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.756  19.879  -8.174  1.00  1.83           H  
ATOM    581  N   THR A 127      17.747  18.249 -11.493  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.150  19.161 -12.601  1.00  1.21           C  
ATOM    583  C   THR A 127      17.329  18.851 -13.855  1.00  1.29           C  
ATOM    584  O   THR A 127      17.667  17.979 -14.631  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.633  18.871 -12.842  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.035  19.467 -14.068  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.859  17.360 -12.909  1.00  2.18           C  
ATOM    588  H   THR A 127      17.962  17.294 -11.540  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.017  20.190 -12.309  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.217  19.283 -12.033  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.692  18.929 -14.786  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.817  17.160 -13.367  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.077  16.905 -13.498  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.845  16.949 -11.911  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.252  19.558 -14.058  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.407  19.305 -15.260  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.990  20.631 -15.901  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.202  21.692 -15.349  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.184  18.557 -14.731  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.349  19.500 -13.862  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.639  17.363 -13.891  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.200  18.720 -13.221  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.997  20.256 -13.418  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.936  18.691 -15.971  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.589  18.207 -15.561  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.974  19.924 -13.089  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.946  20.292 -14.475  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.864  16.610 -13.887  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.832  17.687 -12.879  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.541  16.948 -14.315  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.376  18.627 -12.160  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.141  17.737 -13.665  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.272  19.247 -13.387  1.00  2.52           H  
ATOM    614  N   THR A 129      14.398  20.579 -17.063  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.967  21.838 -17.737  1.00  1.42           C  
ATOM    616  C   THR A 129      12.749  22.429 -17.023  1.00  1.16           C  
ATOM    617  O   THR A 129      12.036  21.742 -16.318  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.604  21.419 -19.163  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.531  20.488 -19.122  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.818  20.775 -19.834  1.00  2.28           C  
ATOM    621  H   THR A 129      14.235  19.713 -17.492  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.776  22.551 -17.757  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.305  22.288 -19.728  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.719  20.977 -18.968  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.017  21.273 -20.771  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.616  19.730 -20.017  1.00  2.67           H  
ATOM    627 HG23 THR A 129      15.678  20.867 -19.187  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.504  23.698 -17.201  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.330  24.332 -16.534  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.039  23.628 -16.957  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.105  23.508 -16.189  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.335  25.781 -17.020  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.014  25.818 -18.516  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.335  27.206 -19.073  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.163  28.169 -18.345  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      11.747  27.282 -20.219  1.00  2.70           O  
ATOM    637  H   GLU A 130      13.090  24.235 -17.774  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.444  24.302 -15.462  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      10.591  26.346 -16.477  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      12.310  26.214 -16.853  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      11.608  25.077 -19.030  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.966  25.606 -18.664  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.979  23.162 -18.174  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.748  22.465 -18.645  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.535  21.178 -17.845  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.448  20.637 -17.800  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.013  22.146 -20.117  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.897  23.426 -20.947  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       8.699  24.475 -20.356  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       9.009  23.335 -22.158  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.743  23.269 -18.778  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.891  23.113 -18.557  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.006  21.735 -20.223  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.286  21.427 -20.465  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.565  20.683 -17.214  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.422  19.431 -16.418  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.085  19.765 -14.962  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.419  19.012 -14.281  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.785  18.745 -16.511  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.903  18.026 -17.856  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.893  17.536 -18.334  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      12.001  17.978 -18.385  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.433  21.136 -17.264  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.661  18.797 -16.845  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.567  19.486 -16.428  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.883  18.026 -15.711  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.538  20.890 -14.482  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.240  21.272 -13.072  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.732  21.203 -12.819  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.285  20.703 -11.805  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.742  22.709 -12.937  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      11.256  22.739 -13.153  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.415  23.235 -11.538  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.958  22.109 -11.949  1.00  1.00           C  
ATOM    675  H   ILE A 133      10.072  21.485 -15.048  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.769  20.629 -12.386  1.00  0.90           H  
ATOM    677  HB  ILE A 133       9.257  23.330 -13.677  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.503  22.183 -14.047  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.584  23.762 -13.264  1.00  1.32           H  
ATOM    680 HG21 ILE A 133      10.198  23.903 -11.213  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.341  22.406 -10.850  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.475  23.766 -11.564  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.352  21.303 -11.561  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.098  22.856 -11.182  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.919  21.722 -12.254  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.946  21.698 -13.735  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.467  21.657 -13.549  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.951  20.233 -13.767  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.965  19.824 -13.187  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.907  22.600 -14.615  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.305  24.039 -14.284  1.00  0.89           C  
ATOM    692  CD  GLU A 134       6.496  24.450 -15.150  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       6.537  24.042 -16.299  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       7.349  25.165 -14.649  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.327  22.093 -14.546  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.200  22.010 -12.566  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.307  22.328 -15.582  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.830  22.522 -14.635  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.471  24.698 -14.480  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.579  24.106 -13.242  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.613  19.474 -14.598  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.160  18.077 -14.848  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.080  17.308 -13.527  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.333  16.360 -13.393  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.227  17.469 -15.759  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.776  16.079 -16.214  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.270  15.030 -15.216  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.475  14.895 -15.077  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.436  14.381 -14.608  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.407  19.822 -15.054  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.204  18.073 -15.346  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.369  18.103 -16.622  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.157  17.383 -15.218  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.697  16.050 -16.263  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.187  15.868 -17.189  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.845  17.712 -12.549  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.810  17.007 -11.236  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.438  17.185 -10.583  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.035  16.410  -9.738  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.896  17.680 -10.396  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.231  16.968 -10.619  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.327  18.004 -10.871  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.584  16.146  -9.377  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.439  18.481 -12.678  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.036  15.960 -11.363  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.987  18.717 -10.689  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.630  17.623  -9.351  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.150  16.314 -11.475  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.221  17.719 -10.335  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.994  18.971 -10.526  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.541  18.052 -11.928  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.415  15.098  -9.579  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.963  16.458  -8.550  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.623  16.301  -9.126  1.00  2.27           H  
ATOM    735  N   MET A 137       3.716  18.201 -10.969  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.369  18.428 -10.372  1.00  0.71           C  
ATOM    737  C   MET A 137       1.317  17.602 -11.117  1.00  0.68           C  
ATOM    738  O   MET A 137       0.394  17.077 -10.527  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.101  19.923 -10.546  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.712  20.263  -9.999  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.530  19.573  -8.334  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.807  21.108  -7.418  1.00  0.53           C  
ATOM    743  H   MET A 137       4.058  18.815 -11.653  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.374  18.174  -9.324  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.849  20.487 -10.009  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.143  20.176 -11.595  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.594  21.335  -9.958  1.00  1.61           H  
ATOM    748  HG3 MET A 137      -0.042  19.842 -10.647  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.045  21.902  -8.113  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.627  20.976  -6.731  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.086  21.362  -6.865  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.450  17.481 -12.410  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.457  16.686 -13.187  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.253  15.320 -12.528  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.771  14.686 -12.690  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.074  16.528 -14.577  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.488  17.582 -15.517  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.088  17.412 -16.915  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.105  16.647 -17.804  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.237  17.594 -18.903  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.203  17.910 -12.869  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.480  17.216 -13.256  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.145  16.657 -14.512  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.852  15.543 -14.960  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.585  17.463 -15.568  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.723  18.568 -15.145  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.281  18.385 -17.343  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.012  16.859 -16.845  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.574  15.758 -18.203  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -0.783  16.389 -17.249  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -0.844  18.352 -18.531  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.741  17.083 -19.656  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.634  18.009 -19.288  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.221  14.864 -11.779  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.084  13.543 -11.103  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.581  13.741  -9.671  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.297  13.040  -9.208  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.494  12.951 -11.098  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.791  12.327 -12.463  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.901  12.325 -13.297  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.903  11.861 -12.650  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.037  15.394 -11.659  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.415  12.903 -11.655  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.212  13.732 -10.894  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.563  12.191 -10.334  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.129  14.695  -8.969  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.682  14.941  -7.569  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.737  15.513  -7.582  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.453  15.444  -6.602  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.834  15.250  -9.363  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.693  14.011  -7.019  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.347  15.648  -7.098  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.150  16.078  -8.684  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.524  16.654  -8.757  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.024  16.653 -10.203  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.184  17.692 -10.814  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.381  18.087  -8.243  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.563  18.424  -7.331  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.091  17.512  -6.718  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -3.919  19.589  -7.262  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.557  16.123  -9.463  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.199  16.101  -8.123  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.459  18.180  -7.689  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.369  18.770  -9.081  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.277  15.498 -10.756  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.771  15.441 -12.162  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.923  16.432 -12.346  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.195  16.891 -13.437  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.259  14.005 -12.355  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.326  13.273 -13.322  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.149  12.638 -14.445  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.925  13.413 -15.745  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.686  12.830 -16.332  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.145  14.672 -10.246  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.972  15.657 -12.852  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.264  13.495 -11.402  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.259  14.016 -12.762  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.622  13.976 -13.743  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.790  12.501 -12.791  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.842  11.611 -14.579  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.197  12.670 -14.185  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.763  13.273 -16.414  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.778  14.462 -15.538  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.759  12.833 -17.368  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -2.571  11.852 -15.994  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.865  13.397 -16.042  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.595  16.769 -11.280  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.727  17.738 -11.383  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.212  19.166 -11.193  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.934  20.047 -10.767  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.701  17.362 -10.259  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -6.934  17.138  -8.953  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -6.285  16.125  -8.785  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.979  18.044  -8.014  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.350  16.388 -10.412  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.216  17.641 -12.340  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.415  18.161 -10.123  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.223  16.456 -10.527  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.500  18.863  -8.144  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.492  17.902  -7.176  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.968  19.401 -11.507  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.399  20.770 -11.349  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.851  21.385 -10.021  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.236  21.182  -8.993  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.952  21.567 -12.531  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.520  23.029 -12.407  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.828  23.393 -11.477  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.902  23.889 -13.311  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.405  18.675 -11.850  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.323  20.737 -11.400  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.568  21.153 -13.452  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.030  21.510 -12.531  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -5.460  23.596 -14.061  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -4.630  24.828 -13.240  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.919  22.140 -10.030  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.401  22.767  -8.765  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.406  23.831  -8.289  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.750  24.983  -8.119  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.487  21.620  -7.756  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.838  21.667  -7.041  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.847  21.712  -7.726  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -7.841  21.658  -5.822  1.00  2.06           O  
ATOM    863  H   ASP A 145      -6.402  22.296 -10.868  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.377  23.204  -8.910  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.386  20.678  -8.275  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -5.694  21.719  -7.030  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.175  23.453  -8.075  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.163  24.443  -7.612  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.741  24.114  -6.180  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.012  24.856  -5.552  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.916  22.520  -8.217  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.300  24.404  -8.261  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.589  25.434  -7.639  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.190  23.005  -5.657  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.810  22.631  -4.266  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.742  21.108  -4.126  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.641  20.396  -4.530  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.918  23.203  -3.383  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.358  24.355  -2.546  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.367  24.735  -1.460  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.510  25.346  -2.195  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.377  26.517  -2.759  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.244  27.162  -2.676  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.380  27.044  -3.406  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.776  22.418  -6.180  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.863  23.076  -4.002  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.722  23.568  -4.007  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.292  22.432  -2.727  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.431  24.047  -2.085  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.179  25.208  -3.182  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.690  23.853  -0.924  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.937  25.455  -0.781  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.362  24.867  -2.258  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.474  26.761  -2.180  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -4.146  28.058  -3.109  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -7.248  26.551  -3.470  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -6.281  27.940  -3.838  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.682  20.604  -3.556  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.553  19.128  -3.390  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.937  18.723  -1.964  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.281  19.084  -1.008  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.078  18.829  -3.657  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.325  19.434  -5.004  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.138  17.316  -3.694  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.802  19.142  -5.275  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.969  21.197  -3.238  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.170  18.613  -4.109  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.525  19.261  -2.871  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.277  18.998  -5.788  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.170  20.502  -4.981  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.080  16.919  -2.691  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.111  17.102  -4.110  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.624  16.858  -4.307  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.914  18.743  -6.272  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.166  18.423  -4.556  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.371  20.056  -5.188  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.996  17.975  -1.816  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.423  17.549  -0.452  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.897  16.144  -0.145  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.400  15.453  -1.012  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.952  17.549  -0.498  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.506  17.672   0.922  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.481  18.770   1.453  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.945  16.667   1.455  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.512  17.696  -2.600  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.077  18.252   0.289  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.293  18.384  -1.093  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.299  16.627  -0.939  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.002  15.717   1.084  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.510  14.357   1.448  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.937  13.338   0.388  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.121  12.802  -0.335  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -3.171  14.044   2.790  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.261  13.160   3.608  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.558  12.117   2.992  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -2.121  13.382   4.983  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.715  11.298   3.751  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -1.278  12.562   5.742  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.575  11.520   5.126  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.255  10.711   5.875  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.407  16.290   1.768  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.437  14.361   1.557  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -3.355  14.965   3.324  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -4.108  13.534   2.619  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -1.666  11.946   1.931  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.663  14.186   5.458  1.00  1.66           H  
ATOM    947  HE1 TYR A 150      -0.172  10.493   3.276  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.170  12.734   6.803  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.672  10.083   5.281  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.210  13.067   0.292  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.686  12.082  -0.721  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.992  12.326  -2.063  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.509  11.410  -2.699  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.190  12.332  -0.841  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.876  11.075  -1.379  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.234  10.038  -1.400  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.031  11.171  -1.759  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.852  13.510   0.885  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.507  11.074  -0.381  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.593  12.575   0.132  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.365  13.154  -1.519  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.936  13.555  -2.499  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.271  13.852  -3.800  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.763  13.611  -3.688  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.094  13.340  -4.666  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.563  15.330  -4.068  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.076  15.545  -4.138  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.374  17.036  -4.304  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.430  17.800  -4.430  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.542  17.389  -4.303  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.331  14.281  -1.972  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.693  13.246  -4.585  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.149  15.929  -3.270  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.116  15.620  -5.007  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.477  15.000  -4.981  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.533  15.188  -3.228  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.223  13.703  -2.502  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.241  13.475  -2.327  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.595  12.029  -2.683  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.738  11.703  -2.937  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.511  13.743  -0.846  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.000  13.848  -0.613  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.746  14.825  -1.283  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.635  12.968   0.273  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.127  14.922  -1.067  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.015  13.065   0.488  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.761  14.042  -0.182  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.781  13.920  -1.726  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.806  14.163  -2.936  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.034  14.668  -0.555  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.112  12.932  -0.255  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.258  15.504  -1.966  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.060  12.215   0.790  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.702  15.676  -1.584  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.504  12.387   1.171  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.826  14.117  -0.016  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.376  11.159  -2.706  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.094   9.736  -3.049  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.182   9.603  -4.549  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.267   9.243  -4.961  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.364   8.976  -2.665  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.023   7.896  -1.636  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.149   7.056  -2.146  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.636   8.559  -0.312  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.292  11.440  -2.500  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.744   9.369  -2.476  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.080   9.665  -2.241  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.786   8.513  -3.544  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.883   7.260  -1.485  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.077   7.484  -1.797  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.140   7.044  -3.226  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.056   6.046  -1.775  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.241   9.172  -0.459  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.422   7.796   0.423  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.452   9.175   0.035  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.790   9.896  -5.369  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.580   9.791  -6.842  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.684  10.555  -7.247  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.294  10.275  -8.259  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.817  10.434  -7.469  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.057   9.609  -7.120  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.349   8.622  -8.251  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -2.472   7.833  -8.563  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.444   8.671  -8.786  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.657  10.188  -5.017  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.509   8.757  -7.141  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -1.933  11.439  -7.087  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.701  10.469  -8.542  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.881   9.066  -6.202  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.903  10.268  -6.992  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.080  11.520  -6.462  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.303  12.304  -6.799  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.479  11.359  -7.060  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.989  11.276  -8.160  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.570  13.168  -5.566  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.930  13.812  -5.685  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.259  14.546  -6.831  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.863  13.676  -4.649  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.520  15.145  -6.941  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.124  14.274  -4.759  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.453  15.008  -5.905  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.573  11.730  -5.650  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.125  12.931  -7.658  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.813  13.935  -5.494  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.542  12.550  -4.681  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.540  14.651  -7.629  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.610  13.110  -3.765  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.774  15.711  -7.825  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.843  14.169  -3.961  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.426  15.470  -5.990  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.913  10.647  -6.057  1.00  0.61           N  
ATOM   1052  CA  MET A 157       5.054   9.708  -6.249  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.535   8.282  -6.465  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.195   7.454  -7.061  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.864   9.801  -4.955  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.066   9.185  -3.806  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.114  10.294  -2.376  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.888  10.160  -2.043  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.487  10.728  -5.178  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.660  10.018  -7.085  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       6.795   9.268  -5.074  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       6.068  10.837  -4.733  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.041   9.040  -4.115  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.498   8.232  -3.537  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.168  10.889  -1.295  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.441  10.348  -2.949  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.112   9.164  -1.686  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.355   7.993  -5.987  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.789   6.624  -6.167  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.684   5.582  -5.491  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.727   4.435  -5.891  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       2.758   6.404  -7.680  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.638   5.420  -8.030  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.987   4.691  -9.330  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       1.081   3.468  -9.490  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       0.880   3.330 -10.960  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.839   8.677  -5.512  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.788   6.576  -5.769  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       2.579   7.346  -8.177  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       3.704   5.999  -8.005  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.528   4.701  -7.231  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.712   5.960  -8.160  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.842   5.360 -10.166  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       3.017   4.372  -9.298  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.566   2.588  -9.090  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.134   3.633  -9.001  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       1.619   2.716 -11.355  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.934   4.269 -11.406  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.053   2.910 -11.145  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.395   5.968  -4.467  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.280   4.994  -3.767  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.721   5.158  -4.255  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.584   5.594  -3.521  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.344   6.896  -4.157  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.237   5.172  -2.701  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.946   3.989  -3.977  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.980   4.809  -5.491  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.363   4.932  -6.051  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.415   4.636  -4.977  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.994   5.533  -4.397  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.480   6.379  -6.538  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       8.069   7.342  -5.422  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       9.929   6.660  -6.940  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.259   4.459  -6.055  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.486   4.258  -6.884  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.834   6.523  -7.392  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.296   8.355  -5.721  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       8.613   7.105  -4.521  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.009   7.252  -5.239  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160      10.422   5.730  -7.184  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160      10.444   7.137  -6.120  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.943   7.312  -7.802  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.666   3.384  -4.709  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.681   3.033  -3.674  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.517   3.933  -2.446  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.179   4.957  -2.393  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.032   3.280  -4.345  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      12.318   2.158  -5.344  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      13.723   2.332  -5.923  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      14.299   3.389  -5.721  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      14.200   1.406  -6.558  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       9.732   3.583  -1.580  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.189   2.675  -5.188  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.592   1.995  -3.396  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      12.008   4.228  -4.862  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.808   3.299  -3.595  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      12.250   1.204  -4.842  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.594   2.195  -6.145  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.372  25.160   0.578  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       8.902   9.451 -10.631  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.403  10.230  -9.631  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       7.262  11.064  -9.899  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       6.704  11.067 -11.148  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       6.695  11.902  -8.863  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       5.612  12.678  -9.157  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.282  11.904  -7.544  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.440  11.079  -7.274  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.988  11.136  -5.985  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.665   9.941  -4.538  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      11.210   8.699  -4.047  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.252   8.725  -3.058  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.702   9.968  -2.490  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.127  11.215  -2.951  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.054  11.206  -3.917  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.784  12.449  -5.719  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.519  13.381  -7.800  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.422  13.274  -8.855  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.668  11.972  -9.448  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.104  14.446  -9.345  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.357  12.409  -4.269  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.780   9.929  -5.612  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      12.827   7.556  -2.649  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.605  12.396  -2.470  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       8.998  10.229  -8.316  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.844  12.646  -6.689  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.515  14.098  -7.901  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.059  14.322 -10.416  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.722  15.412 -10.914  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.332  13.025 -10.987  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.258  12.899 -11.979  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.630  11.847 -10.513  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      12.903  10.640 -11.094  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       8.433   9.677 -11.490  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.833   7.750  -4.425  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.068  13.280  -5.764  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       9.857   9.598  -8.104  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       6.961  10.228 -11.628  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      11.038  13.249  -4.143  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.495  12.477  -3.600  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.503  13.107  -3.157  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       5.380  13.240  -8.358  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       6.847  12.524  -6.767  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.141  11.193  -5.294  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.469   9.980  -1.717  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      11.136  11.097  -9.097  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      11.905  15.425  -8.914  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.128   6.837  -2.635  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.567  16.192 -10.309  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      15.177  13.016 -11.595  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.208   9.980 -10.818  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.993  19.641  -5.871  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A  90      13.296   7.203   2.409  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.478   6.545   3.468  1.00  2.20           C  
ATOM      3  C   MET A  90      11.003   6.522   3.060  1.00  1.76           C  
ATOM      4  O   MET A  90      10.125   6.352   3.883  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.676   7.408   4.715  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.762   6.790   5.597  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.358   7.550   5.210  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.822   7.981   6.905  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.283   6.621   1.548  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.276   7.306   2.744  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.901   8.141   2.198  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.835   5.544   3.653  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.973   8.404   4.420  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.751   7.458   5.269  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.524   6.964   6.637  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.815   5.727   5.413  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.486   8.834   6.890  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.325   7.145   7.366  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.932   8.220   7.471  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.724   6.694   1.797  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.305   6.683   1.339  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.828   5.239   1.173  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.369   4.482   0.391  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.447   6.830   1.150  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.688   7.186   2.071  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.229   7.195   0.392  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.817   4.853   1.901  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.300   3.458   1.785  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.770   3.458   1.848  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.099   3.595   0.844  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.888   2.716   2.985  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.339   2.331   2.690  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.219   2.698   3.887  1.00  2.31           C  
ATOM     34  CE  LYS A  92      11.563   1.976   3.771  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.405   0.740   4.586  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.394   5.481   2.524  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.641   3.005   0.867  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.854   3.356   3.855  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.312   1.822   3.173  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.399   1.267   2.512  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.683   2.863   1.816  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.383   3.766   3.899  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.729   2.398   4.801  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      11.766   1.727   2.739  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      12.355   2.587   4.175  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.401   0.473   4.621  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.752   0.915   5.552  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.951  -0.032   4.156  1.00  3.47           H  
ATOM     49  N   SER A  93       5.213   3.312   3.020  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.728   3.310   3.144  1.00  1.40           C  
ATOM     51  C   SER A  93       3.234   4.712   3.509  1.00  1.20           C  
ATOM     52  O   SER A  93       3.985   5.666   3.484  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.426   2.321   4.269  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.705   2.934   5.521  1.00  2.20           O  
ATOM     55  H   SER A  93       5.771   3.207   3.818  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.272   2.975   2.225  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.386   2.041   4.236  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.038   1.437   4.144  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.748   2.243   6.186  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.981   4.847   3.848  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.457   6.195   4.211  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.043   6.648   5.550  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.880   7.781   5.958  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.058   6.025   4.314  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.741   7.130   3.505  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.925   6.544   2.734  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.706   6.040   1.645  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -3.031   6.611   3.245  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.388   4.067   3.863  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.692   6.909   3.439  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.341   5.059   3.921  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.361   6.099   5.348  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.092   7.901   4.175  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.033   7.554   2.807  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.727   5.774   6.236  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.326   6.160   7.546  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.361   7.270   7.341  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.135   8.413   7.685  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.994   4.887   8.064  1.00  1.45           C  
ATOM     80  CG  GLU A  95       2.951   4.008   8.757  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.139   4.087  10.273  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.341   5.184  10.769  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       3.079   3.050  10.912  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.850   4.865   5.889  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.558   6.480   8.232  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.429   4.346   7.236  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.768   5.148   8.770  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       1.961   4.355   8.498  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.070   2.985   8.434  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.492   6.945   6.776  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.535   7.985   6.542  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.069   8.947   5.445  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.488  10.085   5.380  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.773   7.210   6.087  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.001   7.717   6.845  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.089   6.641   6.834  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.794   5.532   6.420  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      11.199   6.944   7.242  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.653   6.018   6.499  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.746   8.521   7.453  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.633   6.158   6.290  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.920   7.356   5.028  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.374   8.612   6.367  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.729   7.940   7.865  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.202   8.490   4.586  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.694   9.361   3.487  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.110  10.656   4.059  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.204  11.710   3.461  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.595   8.530   2.821  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.055   8.055   1.439  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.948   9.211   0.444  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.506   7.570   1.512  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.880   7.568   4.663  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.478   9.576   2.778  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.376   7.673   3.439  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.706   9.133   2.714  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.420   7.244   1.113  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.068   9.076  -0.168  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.826   9.227  -0.185  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.872  10.144   0.983  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.669   6.807   0.766  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.700   7.161   2.493  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.173   8.400   1.331  1.00  1.87           H  
ATOM    124  N   SER A  98       3.499  10.582   5.210  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.898  11.803   5.820  1.00  0.76           C  
ATOM    126  C   SER A  98       3.988  12.706   6.407  1.00  0.72           C  
ATOM    127  O   SER A  98       3.775  13.881   6.633  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.985  11.277   6.926  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.935  12.208   7.152  1.00  1.57           O  
ATOM    130  H   SER A  98       3.430   9.721   5.672  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.316  12.342   5.090  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.564  10.331   6.627  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.561  11.141   7.833  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.088  12.628   8.001  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.151  12.171   6.656  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.244  13.008   7.229  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.059  13.657   6.106  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.153  14.863   6.013  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.111  12.039   8.032  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.215  11.128   8.873  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       5.680  10.181   8.321  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       6.080  11.393  10.057  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.305  11.222   6.469  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.836  13.764   7.881  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.701  11.440   7.355  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.766  12.597   8.683  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.651  12.868   5.252  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.457  13.451   4.141  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.633  14.498   3.385  1.00  0.68           C  
ATOM    150  O   LEU A 100       8.169  15.429   2.816  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.798  12.269   3.233  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.550  11.833   2.466  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       7.469  12.598   1.144  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.630  10.332   2.178  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.566  11.896   5.341  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.362  13.892   4.526  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       9.567  12.564   2.533  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       9.155  11.446   3.833  1.00  1.16           H  
ATOM    159  HG  LEU A 100       6.672  12.042   3.059  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       7.489  11.899   0.322  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.310  13.271   1.065  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       6.550  13.165   1.113  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.338   9.780   3.059  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.643  10.070   1.910  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.967  10.086   1.362  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.335  14.359   3.378  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.485  15.354   2.663  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.670  16.740   3.284  1.00  0.60           C  
ATOM    169  O   PHE A 101       6.052  17.684   2.621  1.00  0.72           O  
ATOM    170  CB  PHE A 101       4.048  14.869   2.859  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.090  15.942   2.399  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.698  16.002   1.056  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.596  16.879   3.314  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.814  16.999   0.629  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.711  17.876   2.887  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.319  17.935   1.544  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.919  13.605   3.846  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.728  15.374   1.612  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.889  13.971   2.280  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.877  14.659   3.904  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.080  15.279   0.351  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.899  16.833   4.350  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.511  17.045  -0.407  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       1.330  18.599   3.593  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.636  18.705   1.214  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.403  16.867   4.555  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.567  18.190   5.224  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.052  18.492   5.430  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.430  19.597   5.767  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.857  18.045   6.571  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.355  16.782   7.278  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.383  17.008   8.793  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.129  17.751   9.103  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       2.975  17.141   9.064  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       2.914  15.872   8.756  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       1.881  17.799   9.333  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.098  16.091   5.069  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.099  18.968   4.641  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.070  18.909   7.184  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.792  17.970   6.411  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.694  15.958   7.049  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.351  16.550   6.935  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.398  16.059   9.312  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.241  17.601   9.068  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.170  18.703   9.336  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       3.750  15.365   8.550  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       2.028  15.408   8.727  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       1.927  18.770   9.570  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       0.996  17.334   9.303  1.00  3.97           H  
ATOM    210  N   MET A 103       7.898  17.518   5.229  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.359  17.749   5.414  1.00  0.75           C  
ATOM    212  C   MET A 103       9.907  18.606   4.270  1.00  0.68           C  
ATOM    213  O   MET A 103      10.594  19.584   4.488  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.987  16.355   5.388  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.391  16.416   5.993  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.583  15.724   4.820  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.828  15.216   6.032  1.00  2.43           C  
ATOM    218  H   MET A 103       7.572  16.635   4.958  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.550  18.222   6.364  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.376  15.674   5.961  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.053  16.009   4.367  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.648  17.443   6.204  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.413  15.843   6.909  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.613  14.211   6.367  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.805  15.887   6.876  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.808  15.248   5.575  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.609  18.246   3.052  1.00  0.68           N  
ATOM    228  CA  PHE A 104      10.114  19.040   1.895  1.00  0.79           C  
ATOM    229  C   PHE A 104       9.337  20.354   1.777  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.720  21.250   1.052  1.00  0.88           O  
ATOM    231  CB  PHE A 104       9.868  18.156   0.672  1.00  0.94           C  
ATOM    232  CG  PHE A 104      10.667  16.881   0.803  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      12.052  16.940   0.998  1.00  1.26           C  
ATOM    234  CD2 PHE A 104      10.023  15.640   0.729  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      12.793  15.758   1.120  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.764  14.458   0.851  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      12.148  14.518   1.046  1.00  2.56           C  
ATOM    238  H   PHE A 104       9.054  17.453   2.897  1.00  0.76           H  
ATOM    239  HA  PHE A 104      11.169  19.234   2.003  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       8.817  17.918   0.606  1.00  0.96           H  
ATOM    241  HB3 PHE A 104      10.175  18.682  -0.220  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      12.549  17.897   1.056  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.954  15.595   0.579  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      13.861  15.804   1.270  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.267  13.501   0.794  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.720  13.606   1.140  1.00  3.09           H  
ATOM    247  N   ASP A 105       8.248  20.477   2.487  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.451  21.735   2.415  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.193  22.869   3.128  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.728  23.404   4.115  1.00  0.63           O  
ATOM    251  CB  ASP A 105       6.140  21.415   3.135  1.00  0.68           C  
ATOM    252  CG  ASP A 105       5.052  22.383   2.666  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       5.398  23.476   2.250  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.891  22.014   2.732  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.957  19.743   3.067  1.00  0.66           H  
ATOM    256  HA  ASP A 105       7.253  21.999   1.389  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.843  20.401   2.908  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.279  21.521   4.201  1.00  0.70           H  
ATOM    259  N   LYS A 106       9.345  23.238   2.637  1.00  0.59           N  
ATOM    260  CA  LYS A 106      10.116  24.335   3.289  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.199  25.524   3.586  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.417  26.270   4.520  1.00  0.63           O  
ATOM    263  CB  LYS A 106      11.187  24.727   2.271  1.00  0.87           C  
ATOM    264  CG  LYS A 106      12.476  25.099   3.006  1.00  1.21           C  
ATOM    265  CD  LYS A 106      13.658  25.007   2.041  1.00  1.61           C  
ATOM    266  CE  LYS A 106      14.789  24.210   2.695  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      15.176  23.187   1.683  1.00  2.14           N  
ATOM    268  H   LYS A 106       9.704  22.793   1.841  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.581  23.982   4.195  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      11.376  23.894   1.609  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.846  25.574   1.696  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.395  26.107   3.385  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.631  24.416   3.828  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.344  24.510   1.134  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      14.009  26.000   1.805  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      15.626  24.860   2.916  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.438  23.727   3.594  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      16.205  23.044   1.710  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.894  23.512   0.735  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.698  22.289   1.898  1.00  2.55           H  
ATOM    281  N   ASN A 107       8.174  25.707   2.800  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.245  26.848   3.041  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.372  26.566   4.267  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.832  27.466   4.878  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.391  26.937   1.775  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.693  28.298   1.723  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.239  29.291   2.162  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.500  28.387   1.202  1.00  0.78           N  
ATOM    289  H   ASN A 107       8.014  25.094   2.052  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.801  27.762   3.175  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       7.023  26.823   0.906  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.648  26.154   1.785  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.059  27.586   0.848  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       4.045  29.254   1.164  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.234  25.321   4.633  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.401  24.977   5.823  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.008  25.602   5.704  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.711  26.603   6.327  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.153  25.571   7.014  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.681  24.610   4.128  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.326  23.907   5.934  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.025  24.970   7.225  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.506  25.584   7.878  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.460  26.580   6.779  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.149  25.020   4.910  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.777  25.586   4.758  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.735  24.464   4.670  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.437  24.713   4.472  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.819  26.378   3.453  1.00  0.72           C  
ATOM    310  CG  ASP A 109       3.058  27.272   3.441  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       4.111  26.784   3.065  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       2.935  28.429   3.808  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.407  24.215   4.416  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.550  26.246   5.580  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.858  25.694   2.618  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       0.934  26.992   3.376  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.148  23.235   4.818  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.173  22.110   4.745  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.071  21.604   3.304  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.460  20.542   3.047  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.096  23.051   4.981  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.504  21.306   5.387  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.797  22.454   5.070  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.572  22.353   2.361  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.498  21.907   0.939  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.798  22.251   0.207  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.426  23.255   0.476  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.678  22.681   0.342  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.859  22.604   1.281  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -1.935  23.467   2.381  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.876  21.670   1.052  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.029  23.397   3.252  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -3.971  21.600   1.923  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.047  22.463   3.024  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.125  22.394   3.883  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.996  23.208   2.586  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.305  20.847   0.887  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.395  23.714   0.201  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.947  22.248  -0.610  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.150  24.187   2.557  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.818  21.005   0.204  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.087  24.063   4.100  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.756  20.879   1.747  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -4.805  22.090   4.736  1.00  1.24           H  
ATOM    345  N   ILE A 112       2.208  21.422  -0.715  1.00  0.50           N  
ATOM    346  CA  ILE A 112       3.470  21.700  -1.461  1.00  0.50           C  
ATOM    347  C   ILE A 112       3.159  22.385  -2.796  1.00  0.49           C  
ATOM    348  O   ILE A 112       2.530  21.816  -3.666  1.00  0.66           O  
ATOM    349  CB  ILE A 112       4.098  20.326  -1.697  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.496  19.710  -0.354  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       5.342  20.477  -2.574  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.778  18.218  -0.541  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.688  20.616  -0.915  1.00  0.62           H  
ATOM    354  HA  ILE A 112       4.131  22.311  -0.868  1.00  0.56           H  
ATOM    355  HB  ILE A 112       3.384  19.684  -2.193  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.383  20.201   0.019  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.690  19.835   0.353  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.042  20.605  -3.604  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.955  19.592  -2.485  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.906  21.340  -2.254  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.829  18.027  -0.379  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.509  17.924  -1.545  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.195  17.649   0.169  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.598  23.603  -2.965  1.00  0.47           N  
ATOM    365  CA  ASP A 113       3.330  24.324  -4.243  1.00  0.50           C  
ATOM    366  C   ASP A 113       4.411  23.989  -5.276  1.00  0.50           C  
ATOM    367  O   ASP A 113       5.376  23.313  -4.981  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.376  25.809  -3.877  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.251  26.127  -2.891  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.266  25.407  -2.893  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       2.392  27.087  -2.150  1.00  1.77           O  
ATOM    372  H   ASP A 113       4.104  24.044  -2.251  1.00  0.58           H  
ATOM    373  HA  ASP A 113       2.353  24.069  -4.623  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       4.330  26.037  -3.422  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.250  26.404  -4.769  1.00  1.11           H  
ATOM    376  N   LEU A 114       4.254  24.455  -6.486  1.00  0.52           N  
ATOM    377  CA  LEU A 114       5.271  24.160  -7.539  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.628  24.756  -7.152  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.667  24.251  -7.527  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.735  24.830  -8.805  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.471  24.105  -9.273  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.261  25.026  -9.105  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.621  23.727 -10.748  1.00  0.81           C  
ATOM    384  H   LEU A 114       3.467  24.996  -6.704  1.00  0.56           H  
ATOM    385  HA  LEU A 114       5.356  23.096  -7.693  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       4.501  25.863  -8.594  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.483  24.781  -9.583  1.00  0.81           H  
ATOM    388  HG  LEU A 114       3.329  23.212  -8.682  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.594  26.002  -8.782  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.593  24.611  -8.365  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.743  25.115 -10.048  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.955  22.909 -10.980  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.640  23.428 -10.941  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.372  24.579 -11.365  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.626  25.827  -6.407  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.916  26.456  -6.000  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.642  25.572  -4.982  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.846  25.410  -5.034  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.525  27.791  -5.365  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.161  28.938  -6.153  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.544  29.393  -7.102  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.254  29.343  -5.793  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.777  26.220  -6.117  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.540  26.628  -6.863  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.449  27.895  -5.381  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.875  27.821  -4.345  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.922  25.002  -4.055  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.575  24.133  -3.034  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.911  22.765  -3.634  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.732  22.035  -3.115  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.543  23.991  -1.913  1.00  0.48           C  
ATOM    412  CG  GLU A 116       7.054  25.378  -1.489  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.681  25.255  -0.828  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.369  24.175  -0.352  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.963  26.241  -0.809  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.954  25.146  -4.029  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.467  24.605  -2.653  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.706  23.406  -2.266  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.996  23.498  -1.066  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.756  25.807  -0.787  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.978  26.015  -2.356  1.00  0.83           H  
ATOM    422  N   LEU A 117       8.287  22.412  -4.726  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.581  21.091  -5.354  1.00  0.52           C  
ATOM    424  C   LEU A 117      10.005  21.085  -5.916  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.828  20.276  -5.536  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.555  20.946  -6.480  1.00  0.55           C  
ATOM    427  CG  LEU A 117       6.181  20.634  -5.884  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       5.104  20.817  -6.956  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       6.159  19.188  -5.385  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.630  23.014  -5.133  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.456  20.297  -4.636  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.504  21.868  -7.042  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.852  20.142  -7.136  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.986  21.305  -5.060  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.550  21.228  -7.849  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.344  21.491  -6.590  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.656  19.861  -7.184  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.379  18.520  -6.205  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.181  18.960  -4.987  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.901  19.063  -4.610  1.00  1.11           H  
ATOM    441  N   LYS A 118      10.303  21.984  -6.813  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.676  22.031  -7.392  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.719  21.930  -6.278  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.834  21.496  -6.492  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.766  23.389  -8.088  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.220  24.476  -7.159  1.00  0.99           C  
ATOM    447  CD  LYS A 118      12.212  25.639  -7.094  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.613  26.860  -7.795  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.537  27.983  -7.468  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.626  22.630  -7.104  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.811  21.238  -8.111  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.799  23.603  -8.326  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      11.184  23.368  -8.996  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.272  24.830  -7.539  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.081  24.068  -6.169  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.417  25.880  -6.060  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      13.130  25.358  -7.587  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.577  26.698  -8.863  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.627  27.069  -7.410  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.213  28.458  -6.602  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.546  28.663  -8.256  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      13.496  27.611  -7.319  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.365  22.329  -5.087  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.336  22.257  -3.957  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.202  20.914  -3.236  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.155  20.389  -2.695  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.949  23.406  -3.027  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      13.227  24.741  -3.722  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.774  23.323  -1.741  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.229  25.791  -3.229  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.461  22.676  -4.935  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.343  22.395  -4.316  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.898  23.335  -2.785  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      14.233  25.063  -3.492  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.123  24.620  -4.790  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.720  23.824  -1.888  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.951  22.287  -1.492  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.236  23.800  -0.936  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.778  26.285  -4.077  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.745  26.519  -2.621  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.461  25.310  -2.642  1.00  1.54           H  
ATOM    482  N   MET A 120      12.023  20.354  -3.225  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.823  19.046  -2.540  1.00  1.01           C  
ATOM    484  C   MET A 120      12.687  17.967  -3.199  1.00  0.95           C  
ATOM    485  O   MET A 120      13.326  17.177  -2.533  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.336  18.733  -2.721  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.084  17.248  -2.452  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.305  16.955  -2.297  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.395  15.175  -1.987  1.00  1.43           C  
ATOM    490  H   MET A 120      11.269  20.795  -3.668  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.057  19.129  -1.490  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.757  19.328  -2.028  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.039  18.969  -3.732  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.475  16.663  -3.271  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.578  16.960  -1.536  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.362  14.644  -2.928  1.00  1.65           H  
ATOM    497  HE2 MET A 120       7.559  14.871  -1.377  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.317  14.947  -1.470  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.711  17.930  -4.503  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.534  16.904  -5.204  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.966  17.413  -5.392  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.878  16.652  -5.646  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.852  16.708  -6.559  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.388  16.320  -6.343  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.752  15.960  -7.686  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.315  15.114  -5.404  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.189  18.577  -5.021  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.531  15.977  -4.653  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.902  17.628  -7.123  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.353  15.923  -7.104  1.00  1.16           H  
ATOM    511  HG  LEU A 121      10.857  17.153  -5.905  1.00  2.04           H  
ATOM    512 HD11 LEU A 121       9.678  16.031  -7.606  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.027  14.951  -7.955  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.103  16.644  -8.445  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.120  14.431  -5.631  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.368  14.611  -5.538  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.404  15.447  -4.381  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.168  18.696  -5.267  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.540  19.256  -5.438  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.562  18.390  -4.698  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.586  18.022  -5.238  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.476  20.652  -4.819  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.264  21.632  -5.689  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.481  22.138  -4.913  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      19.584  22.140  -5.423  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.326  22.569  -3.692  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.418  19.293  -5.062  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.792  19.327  -6.484  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.446  20.970  -4.758  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.906  20.627  -3.829  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.592  21.131  -6.589  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.634  22.468  -5.951  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.437  22.567  -3.280  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      19.100  22.895  -3.185  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.294  18.062  -3.464  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.251  17.220  -2.694  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.614  15.968  -3.497  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.629  15.342  -3.266  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.504  16.841  -1.415  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.463  18.369  -3.045  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.138  17.783  -2.450  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.785  15.842  -1.117  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.440  16.878  -1.596  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.760  17.536  -0.630  1.00  1.89           H  
ATOM    545  N   THR A 124      17.791  15.600  -4.440  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.087  14.391  -5.259  1.00  1.47           C  
ATOM    547  C   THR A 124      18.783  14.790  -6.563  1.00  1.44           C  
ATOM    548  O   THR A 124      19.138  13.953  -7.368  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.723  13.767  -5.552  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.136  13.320  -4.338  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.896  12.583  -6.505  1.00  1.92           C  
ATOM    552  H   THR A 124      16.977  16.120  -4.610  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.697  13.698  -4.701  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.082  14.503  -6.013  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.669  12.596  -4.001  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.267  11.767  -6.183  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.928  12.266  -6.500  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.616  12.881  -7.504  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.976  16.063  -6.780  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.644  16.511  -8.035  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.619  16.553  -9.169  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.924  16.263 -10.308  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.679  16.723  -6.121  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.063  17.496  -7.888  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.431  15.818  -8.292  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.401  16.908  -8.863  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.351  16.964  -9.920  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.704  18.022 -10.969  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.316  19.168 -10.863  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.067  17.348  -9.181  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.222  18.745  -8.574  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.332  19.733  -9.329  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.900  19.398 -10.420  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.098  20.810  -8.805  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.175  17.134  -7.936  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.232  15.998 -10.384  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.240  17.345  -9.875  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      14.879  16.634  -8.393  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.931  18.719  -7.534  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.252  19.059  -8.652  1.00  1.83           H  
ATOM    581  N   THR A 127      17.431  17.646 -11.986  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.797  18.633 -13.041  1.00  1.21           C  
ATOM    583  C   THR A 127      16.795  18.557 -14.195  1.00  1.29           C  
ATOM    584  O   THR A 127      16.938  17.763 -15.104  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.191  18.210 -13.510  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.151  16.859 -13.947  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.183  18.347 -12.355  1.00  2.18           C  
ATOM    588  H   THR A 127      17.731  16.716 -12.058  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.830  19.630 -12.632  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.504  18.844 -14.326  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.027  16.483 -13.832  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.988  19.005 -12.648  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.584  17.375 -12.108  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.678  18.758 -11.494  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.781  19.378 -14.166  1.00  1.08           N  
ATOM    596  CA  ILE A 128      14.768  19.356 -15.260  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.398  20.785 -15.669  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.467  21.705 -14.878  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.560  18.633 -14.663  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      12.380  18.724 -15.633  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.177  19.286 -13.335  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      11.942  17.315 -16.038  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.685  20.011 -13.423  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.143  18.806 -16.108  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.809  17.595 -14.494  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      11.557  19.233 -15.151  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.678  19.273 -16.513  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      12.126  19.123 -13.143  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.373  20.347 -13.386  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.760  18.850 -12.537  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.295  17.375 -16.901  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.409  16.853 -15.220  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.812  16.724 -16.281  1.00  2.52           H  
ATOM    614  N   THR A 129      14.002  20.978 -16.898  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.625  22.347 -17.354  1.00  1.42           C  
ATOM    616  C   THR A 129      12.502  22.905 -16.476  1.00  1.16           C  
ATOM    617  O   THR A 129      11.700  22.169 -15.935  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.142  22.173 -18.797  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.103  20.790 -19.125  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.098  22.896 -19.746  1.00  2.28           C  
ATOM    621  H   THR A 129      13.951  20.223 -17.521  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.482  23.001 -17.330  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.154  22.595 -18.899  1.00  1.79           H  
ATOM    624  HG1 THR A 129      12.933  20.713 -20.067  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.055  23.026 -19.263  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.689  23.863 -20.001  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.225  22.311 -20.645  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.437  24.201 -16.328  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.365  24.802 -15.484  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.987  24.460 -16.056  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.063  24.148 -15.332  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.610  26.311 -15.545  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.403  27.047 -14.960  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.633  28.557 -15.044  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      10.943  29.030 -16.125  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      10.494  29.214 -14.026  1.00  2.70           O  
ATOM    637  H   GLU A 130      13.093  24.778 -16.772  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.448  24.456 -14.466  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.494  26.555 -14.974  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.749  26.612 -16.572  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.516  26.785 -15.520  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.274  26.761 -13.927  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.842  24.518 -17.352  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.524  24.199 -17.971  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.136  22.748 -17.674  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.015  22.335 -17.899  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.733  24.402 -19.471  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.374  24.484 -20.169  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.493  23.727 -19.796  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.239  25.301 -21.064  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.600  24.773 -17.919  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.764  24.873 -17.610  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.280  25.319 -19.637  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.292  23.571 -19.873  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.055  21.970 -17.172  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.740  20.547 -16.861  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.328  20.403 -15.393  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.585  19.512 -15.030  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.041  19.788 -17.128  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.374  19.850 -18.620  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.902  20.764 -19.275  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.097  18.982 -19.081  1.00  1.99           O  
ATOM    663  H   ASP A 132       9.952  22.322 -16.999  1.00  1.03           H  
ATOM    664  HA  ASP A 132       7.960  20.182 -17.510  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      10.842  20.239 -16.560  1.00  1.19           H  
ATOM    666  HB3 ASP A 132       9.924  18.757 -16.830  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.808  21.272 -14.545  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.448  21.185 -13.100  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.926  21.189 -12.929  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.407  20.796 -11.903  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.062  22.432 -12.464  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.589  22.323 -12.496  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.588  22.553 -11.014  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.047  21.248 -11.509  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.407  21.981 -14.858  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.874  20.298 -12.658  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.750  23.307 -13.017  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.909  22.056 -13.493  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.024  23.272 -12.220  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.513  22.457 -10.977  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.877  23.516 -10.620  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.040  21.771 -10.421  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.008  20.862 -11.817  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.326  20.445 -11.490  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.133  21.679 -10.522  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.209  21.631 -13.924  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.722  21.660 -13.815  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.134  20.312 -14.239  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.039  19.953 -13.855  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.277  22.766 -14.772  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.291  24.109 -14.042  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.809  25.212 -14.986  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.722  25.073 -15.523  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.535  26.178 -15.156  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.646  21.945 -14.743  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.423  21.903 -12.807  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.952  22.805 -15.615  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.276  22.559 -15.122  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.638  24.058 -13.182  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.296  24.331 -13.717  1.00  1.43           H  
ATOM    701  N   GLU A 135       4.855  19.562 -15.027  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.339  18.237 -15.476  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.182  17.297 -14.278  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.401  16.367 -14.305  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.402  17.706 -16.439  1.00  0.72           C  
ATOM    706  CG  GLU A 135       4.963  17.971 -17.880  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.445  16.831 -18.778  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.624  16.523 -18.729  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       4.626  16.285 -19.500  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.736  19.871 -15.324  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.399  18.353 -15.991  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.341  18.207 -16.250  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       5.524  16.644 -16.292  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       3.885  18.034 -17.922  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.391  18.902 -18.222  1.00  1.67           H  
ATOM    716  N   LEU A 136       4.919  17.531 -13.226  1.00  0.73           N  
ATOM    717  CA  LEU A 136       4.809  16.649 -12.029  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.621  17.076 -11.165  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.054  16.287 -10.435  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.120  16.847 -11.268  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.273  16.237 -12.066  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.216  17.348 -12.529  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.039  15.253 -11.180  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.543  18.286 -13.223  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.708  15.617 -12.328  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.297  17.903 -11.126  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.055  16.361 -10.306  1.00  1.15           H  
ATOM    728  HG  LEU A 136       6.878  15.718 -12.927  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       7.833  18.304 -12.206  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.288  17.334 -13.607  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.196  17.190 -12.102  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.843  14.807 -11.748  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.368  14.479 -10.837  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.448  15.777 -10.328  1.00  2.27           H  
ATOM    735  N   MET A 137       3.240  18.321 -11.243  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.089  18.802 -10.428  1.00  0.71           C  
ATOM    737  C   MET A 137       0.802  18.100 -10.869  1.00  0.68           C  
ATOM    738  O   MET A 137      -0.100  17.883 -10.084  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.011  20.303 -10.711  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.648  20.838 -10.268  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.875  22.396  -9.375  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.300  21.675  -7.770  1.00  0.53           C  
ATOM    743  H   MET A 137       3.711  18.941 -11.838  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.272  18.633  -9.379  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.793  20.812 -10.167  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.136  20.476 -11.769  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.028  21.006 -11.135  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.173  20.117  -9.619  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.506  21.877  -7.064  1.00  1.14           H  
ATOM    750  HE2 MET A 137       2.217  22.111  -7.409  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.429  20.607  -7.879  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.712  17.743 -12.121  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.514  17.054 -12.615  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.901  15.914 -11.667  1.00  0.72           C  
ATOM    755  O   LYS A 138      -2.008  15.856 -11.170  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.129  16.503 -13.989  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.324  17.590 -15.048  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.437  17.208 -16.319  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.090  18.031 -17.498  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       0.147  17.179 -18.697  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.452  17.927 -12.737  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.328  17.755 -12.714  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.906  16.195 -13.975  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.755  15.656 -14.226  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.376  17.688 -15.273  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.053  18.530 -14.674  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.490  17.407 -16.181  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.292  16.158 -16.522  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -1.146  18.228 -17.376  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.459  18.956 -17.588  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -0.050  17.728 -19.557  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.482  16.350 -18.661  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       1.137  16.863 -18.708  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.003  15.008 -11.414  1.00  0.75           N  
ATOM    775  CA  ASP A 139      -0.312  13.872 -10.499  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.368  14.358  -9.047  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.329  14.125  -8.341  1.00  0.81           O  
ATOM    778  CB  ASP A 139       0.839  12.883 -10.690  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.320  11.623 -11.385  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.125  11.735 -12.515  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       0.376  10.568 -10.775  1.00  1.66           O  
ATOM    782  H   ASP A 139       0.890  15.073 -11.826  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -1.245  13.410 -10.779  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.607  13.339 -11.297  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.250  12.618  -9.727  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.657  15.028  -8.596  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.665  15.525  -7.190  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.560  16.409  -6.947  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.927  16.678  -5.820  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.423  15.203  -9.181  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.643  14.684  -6.512  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.561  16.102  -7.019  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.195  16.866  -7.991  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.393  17.735  -7.809  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.390  17.519  -8.951  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.826  18.456  -9.590  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.853  19.165  -7.834  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.759  20.068  -6.995  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.091  19.678  -5.888  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -3.104  21.136  -7.475  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.884  16.641  -8.893  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.861  17.536  -6.858  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.852  19.178  -7.426  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.832  19.524  -8.851  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.760  16.294  -9.211  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.734  16.032 -10.310  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.955  16.941 -10.149  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.655  17.232 -11.098  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.129  14.564 -10.153  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.418  13.727 -11.218  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.434  13.252 -12.258  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.206  14.001 -13.573  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.574  13.029 -14.639  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.402  15.550  -8.684  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -4.270  16.190 -11.271  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.843  14.217  -9.170  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.197  14.463 -10.273  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.661  14.329 -11.702  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.954  12.870 -10.754  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.313  12.191 -12.421  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.434  13.451 -11.902  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.841  14.875 -13.622  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.169  14.282 -13.672  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -6.570  13.164 -14.903  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -5.436  12.059 -14.287  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -4.973  13.184 -15.474  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.211  17.393  -8.952  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.382  18.287  -8.727  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.104  19.674  -9.313  1.00  0.92           C  
ATOM    830  O   ASN A 143      -8.001  20.472  -9.500  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.534  18.365  -7.207  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.491  19.503  -6.847  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.534  19.648  -7.453  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.178  20.321  -5.880  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.631  17.148  -8.201  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.271  17.863  -9.165  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.928  17.430  -6.836  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.570  18.554  -6.758  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.337  20.203  -5.391  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.785  21.053  -5.642  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.866  19.966  -9.606  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.528  21.299 -10.182  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.199  22.413  -9.373  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.177  22.997  -9.796  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -6.080  21.264 -11.608  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.717  22.563 -12.329  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -6.357  23.577 -12.138  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.708  22.575 -13.157  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.157  19.307  -9.448  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.459  21.440 -10.204  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.652  20.425 -12.138  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -7.154  21.160 -11.576  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.190  21.758 -13.312  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -4.469  23.402 -13.626  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.680  22.714  -8.214  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.288  23.793  -7.382  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.243  24.864  -7.055  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.572  25.971  -6.678  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.757  23.094  -6.105  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.571  22.389  -5.445  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.210  21.321  -5.909  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.045  22.931  -4.487  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.891  22.231  -7.891  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.131  24.232  -7.892  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.167  23.826  -5.424  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.515  22.365  -6.351  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.985  24.543  -7.196  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.923  25.544  -6.893  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.151  25.113  -5.643  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.265  25.803  -5.181  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.739  23.645  -7.501  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.244  25.612  -7.731  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.376  26.508  -6.717  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.480  23.976  -5.092  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.763  23.505  -3.872  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.739  21.974  -3.829  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.671  21.317  -4.246  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.570  24.061  -2.700  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.122  25.493  -2.405  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.931  26.048  -1.232  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.257  26.400  -1.813  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.108  27.109  -1.121  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.801  27.515   0.081  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.270  27.412  -1.634  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.198  23.432  -5.478  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.760  23.899  -3.848  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.621  24.056  -2.952  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.407  23.448  -1.826  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.071  25.497  -2.154  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.286  26.108  -3.277  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.042  25.295  -0.464  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -2.457  26.930  -0.831  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.491  26.098  -2.715  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.912  27.285   0.476  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -5.456  28.057   0.607  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -6.506  27.102  -2.554  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -6.923  27.955  -1.105  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.678  21.403  -3.328  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.592  19.917  -3.258  1.00  0.44           C  
ATOM    900  C   ILE A 148      -0.843  19.438  -1.825  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.154  19.823  -0.902  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.834  19.581  -3.696  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.053  20.063  -5.133  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       1.047  18.068  -3.630  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.474  19.710  -5.578  1.00  0.63           C  
ATOM    906  H   ILE A 148       0.064  21.952  -2.997  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.301  19.466  -3.935  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.537  20.072  -3.038  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.340  19.581  -5.786  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.918  21.133  -5.179  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.263  17.619  -3.038  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       2.005  17.859  -3.178  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.023  17.658  -4.629  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       3.171  19.975  -4.797  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.715  20.257  -6.477  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.537  18.650  -5.773  1.00  1.33           H  
ATOM    917  N   ASP A 149      -1.826  18.601  -1.635  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.124  18.095  -0.265  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.403  16.765  -0.026  1.00  0.53           C  
ATOM    920  O   ASP A 149      -0.668  16.288  -0.868  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.640  17.895  -0.241  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.186  18.287   1.132  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -3.473  18.107   2.106  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.309  18.761   1.187  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.369  18.303  -2.395  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.835  18.821   0.478  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.096  18.514  -1.001  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -3.869  16.858  -0.436  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.607  16.161   1.113  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -0.932  14.862   1.398  1.00  0.60           C  
ATOM    931  C   TYR A 150      -1.696  13.715   0.732  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.118  12.865   0.084  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -0.968  14.718   2.919  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.520  13.327   3.302  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.623  12.773   2.712  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.248  12.591   4.245  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       1.038  11.484   3.066  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -0.832  11.302   4.599  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.311  10.748   4.009  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.721   9.477   4.357  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.205  16.561   1.780  1.00  0.70           H  
ATOM    942  HA  TYR A 150       0.090  14.885   1.053  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.305  15.445   3.366  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -1.974  14.881   3.274  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       1.184  13.341   1.985  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.129  13.018   4.700  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.920  11.057   2.612  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.394  10.734   5.326  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.186   9.186   5.099  1.00  2.26           H  
ATOM    950  N   ASP A 151      -2.991  13.684   0.888  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -3.791  12.591   0.263  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.439  12.462  -1.221  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.542  11.401  -1.803  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.249  13.019   0.433  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.144  12.134  -0.435  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.690  11.072  -0.830  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.269  12.532  -0.692  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.438  14.379   1.414  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.618  11.658   0.775  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.536  12.915   1.470  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.361  14.048   0.130  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.021  13.535  -1.836  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.661  13.473  -3.281  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.199  13.048  -3.442  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.854  12.302  -4.337  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -2.867  14.896  -3.804  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.336  15.293  -3.640  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.505  16.777  -3.972  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.511  17.485  -3.954  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.625  17.181  -4.239  1.00  1.17           O  
ATOM    971  H   GLU A 152      -2.944  14.381  -1.347  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.312  12.791  -3.804  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.244  15.579  -3.244  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.599  14.938  -4.848  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.944  14.702  -4.310  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.646  15.117  -2.622  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.337  13.513  -2.579  1.00  0.46           N  
ATOM    978  CA  PHE A 153       1.100  13.132  -2.683  1.00  0.46           C  
ATOM    979  C   PHE A 153       1.229  11.618  -2.882  1.00  0.50           C  
ATOM    980  O   PHE A 153       2.152  11.141  -3.511  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.715  13.555  -1.349  1.00  0.49           C  
ATOM    982  CG  PHE A 153       3.211  13.355  -1.395  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.989  14.100  -2.289  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.819  12.426  -0.543  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       5.377  13.916  -2.331  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       5.206  12.241  -0.585  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.985  12.986  -1.479  1.00  0.68           C  
ATOM    988  H   PHE A 153      -0.635  14.112  -1.863  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.575  13.662  -3.493  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       1.497  14.597  -1.167  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       1.297  12.956  -0.553  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.520  14.817  -2.946  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       3.219  11.851   0.146  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.977  14.491  -3.020  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.675  11.524   0.072  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       7.055  12.844  -1.511  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.308  10.862  -2.351  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.371   9.380  -2.509  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.085   8.989  -3.962  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.599   8.010  -4.464  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.721   8.840  -1.584  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.093   8.346  -0.280  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.866   7.193  -0.579  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.679   9.492   0.380  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.429  11.269  -1.848  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.335   9.008  -2.199  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.429   9.627  -1.367  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.231   8.021  -2.068  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -0.871   8.003   0.387  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.846   6.487   0.238  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       1.868   7.579  -0.697  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.561   6.699  -1.490  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       1.207   9.119   1.245  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.013  10.263   0.685  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       1.387   9.902  -0.325  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.734   9.747  -4.638  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.060   9.424  -6.058  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.056   9.914  -6.985  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.054   9.646  -8.171  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.359  10.180  -6.344  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.325   9.271  -7.106  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.040  10.081  -8.189  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.903  10.868  -7.839  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.711   9.900  -9.350  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.137  10.532  -4.211  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.215   8.364  -6.180  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.810  10.484  -5.410  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.143  11.053  -6.941  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.773   8.463  -7.564  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.055   8.867  -6.421  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.002  10.639  -6.457  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.110  11.158  -7.310  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.234  10.123  -7.440  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.759   9.899  -8.512  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.612  12.403  -6.579  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.871  12.905  -7.242  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.832  13.358  -8.567  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.078  12.920  -6.533  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.999  13.826  -9.181  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.246  13.387  -7.148  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.206  13.840  -8.472  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.980  10.851  -5.501  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.737  11.432  -8.284  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.854  13.171  -6.616  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.823  12.154  -5.550  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.901  13.347  -9.114  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.108  12.570  -5.511  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.969  14.175 -10.203  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.177  13.399  -6.600  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.107  14.201  -8.946  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.619   9.501  -6.358  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.722   8.496  -6.431  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.161   7.072  -6.507  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.896   6.115  -6.644  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.515   8.690  -5.139  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.644   8.303  -3.943  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.627   8.392  -2.427  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.327  10.037  -2.709  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.193   9.701  -5.499  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.355   8.696  -7.281  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       6.397   8.066  -5.161  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.808   9.725  -5.048  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.809   8.984  -3.871  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.277   7.296  -4.075  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.528  10.510  -1.757  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.625  10.637  -3.264  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.246   9.944  -3.273  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.869   6.922  -6.417  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.273   5.556  -6.482  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.764   4.816  -7.730  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.689   3.606  -7.815  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.765   5.787  -6.562  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.445   6.619  -7.805  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.874   6.144  -8.414  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.594   5.383  -9.711  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.186   6.430 -10.690  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.291   7.705  -6.305  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.513   4.996  -5.592  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.257   4.835  -6.622  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.434   6.316  -5.682  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.361   7.659  -7.529  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.236   6.501  -8.530  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.379   5.493  -7.715  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.499   6.998  -8.627  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.206   4.670  -9.562  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.486   4.884 -10.055  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       0.686   6.892 -10.362  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.944   7.138 -10.776  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.014   5.990 -11.616  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.261   5.532  -8.702  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.747   4.865  -9.944  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.273   4.952 -10.021  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.829   5.380 -11.012  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.309   6.507  -8.618  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.445   3.827  -9.935  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.319   5.355 -10.806  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.955   4.546  -8.985  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.446   4.603  -9.004  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.019   3.852  -7.800  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.903   4.333  -7.119  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.793   6.089  -8.924  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.384   6.636  -7.555  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       9.301   6.270  -9.117  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.488   4.200  -8.195  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.826   4.185  -9.923  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.262   6.625  -9.698  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.111   5.817  -6.907  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.540   7.300  -7.670  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.212   7.178  -7.122  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.508   6.492 -10.153  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       9.812   5.361  -8.835  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.648   7.084  -8.498  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.522   2.676  -7.531  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.039   1.897  -6.370  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.447   1.375  -6.668  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.328   2.192  -6.877  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.058   0.735  -6.206  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       5.846   1.201  -5.399  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       4.567   0.922  -6.190  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       4.499   1.339  -7.335  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       3.677   0.297  -5.639  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       9.619   0.167  -6.682  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.809   2.305  -8.092  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.042   2.505  -5.480  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       6.735   0.397  -7.180  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       7.545  -0.076  -5.686  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       5.813   0.668  -4.459  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       5.925   2.261  -5.209  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.667  25.308   1.080  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       9.580   8.527 -11.458  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.799   9.295 -10.649  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       7.681   9.999 -11.219  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       7.421   9.884 -12.558  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       6.826  10.827 -10.396  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       5.781  11.485 -10.976  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.092  10.944  -8.980  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.201  10.220  -8.398  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.389  10.333  -7.014  1.00  0.94           C  
HETATM 1140  C20 KDH A   1       9.592   9.217  -5.110  1.00  2.17           C  
HETATM 1141  C21 KDH A   1       9.979   8.001  -4.437  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      10.656   8.076  -3.172  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      10.899   9.342  -2.537  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      10.489  10.565  -3.196  1.00  3.01           C  
HETATM 1145  C31 KDH A   1       9.774  10.510  -4.449  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.080  11.664  -6.600  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.348  12.538  -8.424  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.313  12.162  -9.369  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.329  12.818 -10.665  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.281  11.134  -9.058  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.229  11.696  -5.046  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.059   9.154  -6.394  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.077   6.929  -2.560  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      10.782  11.768  -2.629  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.074   9.412  -9.236  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.364  11.829  -7.250  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.551  13.453  -8.667  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.261  10.750 -10.042  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.193   9.780  -9.784  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.272  11.395 -11.333  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.187  11.022 -12.272  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.316  12.440 -11.646  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      12.377  13.042 -12.871  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      10.479   8.401 -11.028  1.00  3.22           H  
HETATM 1165  H21 KDH A   1       9.760   7.034  -4.887  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.404  12.482  -6.879  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       9.927   8.899  -8.801  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       7.513  10.779 -12.993  1.00  4.47           H  
HETATM 1169  H01 KDH A   1       9.866  12.537  -4.779  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.216  11.808  -4.648  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.118  11.633  -1.703  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       6.136  12.182 -11.605  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       6.456  11.574  -8.367  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.388  10.402  -6.573  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.388   9.392  -1.565  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.605  13.589 -10.900  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.278  10.645  -8.086  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      11.608   6.386  -3.214  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.039   9.006 -10.399  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      13.721  10.856 -13.145  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      11.701  13.773 -12.912  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.988  19.866  -3.917  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A  90      13.704   8.978   3.917  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.496   7.840   2.975  1.00  2.20           C  
ATOM      3  C   MET A  90      12.170   7.138   3.277  1.00  1.76           C  
ATOM      4  O   MET A  90      12.140   6.067   3.851  1.00  2.23           O  
ATOM      5  CB  MET A  90      14.672   6.897   3.228  1.00  2.68           C  
ATOM      6  CG  MET A  90      15.353   6.565   1.900  1.00  3.11           C  
ATOM      7  SD  MET A  90      16.027   4.887   1.970  1.00  4.08           S  
ATOM      8  CE  MET A  90      17.608   5.246   1.165  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.289   8.664   4.717  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.782   9.308   4.270  1.00  3.35           H  
ATOM     11  H3  MET A  90      14.185   9.755   3.423  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.516   8.188   1.954  1.00  2.51           H  
ATOM     13  HB2 MET A  90      15.382   7.374   3.888  1.00  3.07           H  
ATOM     14  HB3 MET A  90      14.313   5.986   3.683  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.631   6.629   1.099  1.00  3.43           H  
ATOM     16  HG3 MET A  90      16.153   7.267   1.720  1.00  3.23           H  
ATOM     17  HE1 MET A  90      18.268   5.730   1.871  1.00  5.00           H  
ATOM     18  HE2 MET A  90      17.444   5.899   0.323  1.00  5.07           H  
ATOM     19  HE3 MET A  90      18.053   4.322   0.821  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.073   7.734   2.897  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.751   7.102   3.164  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.477   6.021   2.118  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.365   5.585   1.413  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.119   8.598   2.437  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.757   6.659   4.150  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.976   7.852   3.111  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.253   5.584   2.012  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.919   4.529   1.011  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.404   4.322   0.952  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.795   4.408  -0.096  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.612   3.265   1.520  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.427   2.136   0.503  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.379   1.148   1.020  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.014  -0.236   1.175  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.098  -1.165   0.456  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.551   5.948   2.591  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.303   4.796   0.040  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.666   3.461   1.654  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.178   2.971   2.464  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.099   2.551  -0.439  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.365   1.620   0.362  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.008   1.484   1.977  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       6.561   1.089   0.316  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.997  -0.250   0.725  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.072  -0.509   2.217  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.696  -0.684  -0.373  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       6.329  -1.457   1.095  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.628  -2.003   0.145  1.00  3.47           H  
ATOM     49  N   SER A  93       5.792   4.051   2.071  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.317   3.840   2.084  1.00  1.40           C  
ATOM     51  C   SER A  93       3.643   4.904   2.955  1.00  1.20           C  
ATOM     52  O   SER A  93       4.298   5.704   3.591  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.121   2.450   2.688  1.00  1.60           C  
ATOM     54  OG  SER A  93       4.200   1.475   1.657  1.00  2.20           O  
ATOM     55  H   SER A  93       6.303   3.987   2.905  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.922   3.866   1.081  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.893   2.260   3.416  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.154   2.401   3.171  1.00  1.82           H  
ATOM     59  HG  SER A  93       4.698   0.726   1.994  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.339   4.918   2.988  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.627   5.930   3.820  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.282   6.038   5.198  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.200   7.054   5.859  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.200   5.400   3.944  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.530   5.603   2.617  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.030   5.752   2.880  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.655   4.758   3.209  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.527   6.858   2.748  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.828   4.264   2.468  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.621   6.889   3.327  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.228   4.347   4.185  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.318   5.936   4.725  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.155   6.495   2.134  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.361   4.750   1.978  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.933   4.996   5.637  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.593   5.036   6.972  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.595   6.192   7.036  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.528   7.036   7.908  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.317   3.695   7.094  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.760   3.484   8.543  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.949   2.345   9.163  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       2.850   2.609   9.623  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.440   1.228   9.167  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.986   4.186   5.088  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.857   5.129   7.755  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.649   2.897   6.801  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.184   3.693   6.450  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.811   3.234   8.565  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.593   4.390   9.105  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.526   6.236   6.123  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.533   7.336   6.137  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.093   8.480   5.218  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.540   9.602   5.352  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.822   6.697   5.619  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.476   5.881   6.736  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.656   4.434   6.274  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.402   4.223   5.332  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       8.044   3.562   6.869  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.565   5.544   5.430  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.681   7.697   7.143  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.592   6.048   4.786  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.502   7.471   5.296  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.441   6.306   6.975  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.847   5.901   7.614  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.222   8.207   4.285  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.761   9.285   3.361  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.318  10.512   4.164  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.773  11.614   3.932  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.571   8.684   2.609  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.997   8.265   1.199  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.724   9.423   0.510  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.928   7.056   1.289  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.873   7.297   4.190  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.544   9.548   2.670  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.210   7.820   3.145  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.782   9.418   2.540  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.120   8.002   0.625  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.510  10.343   1.033  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.385   9.503  -0.512  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       5.788   9.240   0.524  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.721   7.157   0.563  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.367   6.155   1.088  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.352   7.002   2.281  1.00  1.87           H  
ATOM    124  N   SER A  98       3.432  10.327   5.105  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.958  11.482   5.922  1.00  0.76           C  
ATOM    126  C   SER A  98       4.152  12.263   6.478  1.00  0.72           C  
ATOM    127  O   SER A  98       4.295  13.446   6.245  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.150  10.856   7.059  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.038  10.244   7.985  1.00  1.57           O  
ATOM    130  H   SER A  98       3.077   9.429   5.275  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.327  12.127   5.332  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.583  11.621   7.564  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.472  10.118   6.652  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.536   9.608   8.500  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.009  11.609   7.212  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.192  12.314   7.782  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.080  12.854   6.658  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.965  13.656   6.883  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.936  11.248   8.588  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.028  11.685  10.050  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.079  12.283  10.530  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       8.046  11.415  10.666  1.00  1.79           O  
ATOM    143  H   ASP A  99       4.876  10.654   7.388  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.877  13.114   8.433  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.401  10.311   8.524  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.931  11.122   8.188  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.852  12.420   5.450  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.684  12.908   4.312  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.957  14.029   3.562  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.566  14.961   3.075  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.866  11.688   3.408  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.925  11.989   2.347  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.315  11.707   2.920  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.686  11.098   1.125  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.135  11.772   5.289  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.643  13.250   4.666  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.181  10.843   4.003  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.929  11.457   2.923  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.859  13.027   2.057  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.220  11.315   3.922  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.887  12.623   2.945  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.821  10.983   2.297  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.723  11.329   0.695  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.706  10.061   1.426  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.459  11.276   0.393  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.658  13.942   3.463  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.891  14.999   2.740  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.994  16.337   3.479  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.286  17.360   2.893  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.444  14.500   2.733  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.517  15.636   2.367  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.062  16.514   3.358  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.112  15.809   1.038  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.202  17.566   3.019  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.252  16.862   0.700  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.797  17.740   1.691  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.187  13.180   3.860  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.250  15.099   1.728  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.342  13.705   2.010  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.186  14.130   3.714  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.373  16.380   4.383  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.464  15.132   0.273  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       0.850  18.243   3.784  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.940  16.996  -0.326  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.133  18.551   1.430  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.748  16.337   4.759  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.822  17.609   5.535  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.265  18.120   5.597  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.526  19.211   6.065  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.324  17.243   6.933  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.391  16.414   7.652  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.815  15.847   8.951  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.766  16.285  10.012  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.819  15.649  11.152  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.027  14.636  11.378  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       6.665  16.030  12.069  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.508  15.501   5.212  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.177  18.354   5.099  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.128  18.145   7.493  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.416  16.664   6.852  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.707  15.602   7.013  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.239  17.042   7.881  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.829  16.254   9.134  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.778  14.770   8.909  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.358  17.049   9.851  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.376  14.342  10.679  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.073  14.152  12.252  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       7.272  16.807  11.897  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       6.707  15.547  12.943  1.00  3.97           H  
ATOM    210  N   MET A 103       7.205  17.342   5.136  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.629  17.788   5.178  1.00  0.75           C  
ATOM    212  C   MET A 103       8.976  18.606   3.930  1.00  0.68           C  
ATOM    213  O   MET A 103       9.532  19.683   4.018  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.446  16.497   5.215  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.750  16.738   5.978  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.156  16.354   4.904  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.200  15.575   6.161  1.00  2.43           C  
ATOM    218  H   MET A 103       6.978  16.464   4.766  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.815  18.365   6.070  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.875  15.724   5.710  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.673  16.186   4.206  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.802  17.773   6.283  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.779  16.103   6.851  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.666  14.748   6.609  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.446  16.296   6.924  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.110  15.216   5.701  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.661  18.102   2.768  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.983  18.851   1.519  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.287  20.216   1.512  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.658  21.107   0.775  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.460  17.972   0.383  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.256  16.690   0.335  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.646  16.723   0.497  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.604  15.469   0.127  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      11.384  15.534   0.451  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       9.342  14.281   0.082  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      10.732  14.313   0.244  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.217  17.230   2.717  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.050  18.976   1.422  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.418  17.744   0.554  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.566  18.496  -0.555  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.149  17.665   0.657  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.531  15.444   0.002  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      12.457  15.560   0.576  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       8.839  13.339  -0.078  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.302  13.396   0.209  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.283  20.389   2.328  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.573  21.701   2.362  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.513  22.793   2.885  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.374  23.266   3.995  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.401  21.493   3.322  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.420  22.660   3.190  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.706  23.565   2.424  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.399  22.628   3.858  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.997  19.661   2.917  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.206  21.957   1.381  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.896  20.569   3.078  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.768  21.447   4.336  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.471  23.195   2.092  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.420  24.255   2.544  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.657  25.545   2.857  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.162  26.432   3.515  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.371  24.470   1.365  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.820  24.375   1.849  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.770  24.583   0.666  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.559  25.983   0.081  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.896  26.395  -0.435  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.567  22.800   1.200  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.973  23.923   3.409  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.191  23.713   0.615  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.200  25.446   0.939  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.001  25.135   2.595  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.994  23.400   2.279  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.791  24.483   1.003  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.566  23.844  -0.094  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.838  25.947  -0.724  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.234  26.666   0.850  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.505  25.558  -0.538  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.334  27.062   0.233  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.784  26.854  -1.361  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.445  25.654   2.387  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.647  26.885   2.653  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.047  26.831   4.061  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.656  27.837   4.618  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.542  26.873   1.597  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.893  28.256   1.519  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.576  29.258   1.454  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.591  28.352   1.520  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.058  24.926   1.857  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.260  27.764   2.536  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.966  26.619   0.637  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.795  26.142   1.866  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.041  27.543   1.572  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.165  29.233   1.469  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.971  25.663   4.638  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.395  25.542   6.008  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.919  25.947   6.002  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.586  27.114   5.942  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.211  26.507   6.869  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.292  24.864   4.169  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.508  24.535   6.377  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.603  27.363   7.124  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.080  26.834   6.319  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.524  26.006   7.773  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.031  24.992   6.065  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.576  25.321   6.066  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.744  24.036   6.060  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.355  23.994   6.577  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.342  26.111   4.778  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.976  25.368   3.601  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       3.145  25.600   3.340  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       1.282  24.580   2.981  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.322  24.057   6.115  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.327  25.928   6.921  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.279  26.215   4.609  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.789  27.089   4.867  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.258  22.990   5.477  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.497  21.710   5.434  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.143  21.380   3.983  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.654  20.504   3.711  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.145  23.046   5.064  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.103  20.917   5.849  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.411  21.811   6.009  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.730  22.077   3.047  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.428  21.805   1.612  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.696  21.955   0.765  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.704  22.457   1.221  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.602  22.863   1.217  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.858  22.682   2.037  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.794  21.706   1.677  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.086  23.491   3.157  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.959  21.539   2.435  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.251  23.324   3.916  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.188  22.348   3.555  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.336  22.183   4.302  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.370  22.779   3.288  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.008  20.819   1.494  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.194  23.847   1.396  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.841  22.758   0.169  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.619  21.082   0.813  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -1.364  24.245   3.436  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.682  20.786   2.157  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -3.427  23.948   4.780  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -5.200  22.607   5.153  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.649  21.529  -0.468  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.846  21.653  -1.349  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.479  22.426  -2.618  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.489  22.143  -3.264  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.243  20.215  -1.687  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.398  19.412  -0.392  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.572  20.219  -2.443  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.992  18.038  -0.708  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.823  21.131  -0.817  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.650  22.145  -0.825  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.478  19.765  -2.304  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.054  19.942   0.283  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.431  19.286   0.071  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.632  21.103  -3.060  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.632  19.340  -3.067  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.388  20.216  -1.736  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.060  18.063  -0.552  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.784  17.783  -1.737  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.551  17.297  -0.057  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.263  23.406  -2.979  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.948  24.199  -4.203  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.828  23.752  -5.372  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.638  22.855  -5.247  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.257  25.648  -3.828  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.004  26.305  -3.248  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.201  25.595  -2.665  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.868  27.509  -3.396  1.00  1.77           O  
ATOM    372  H   ASP A 113       4.054  23.624  -2.443  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.905  24.100  -4.457  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       4.049  25.668  -3.093  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.570  26.189  -4.709  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.673  24.373  -6.509  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.497  23.989  -7.690  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.968  24.340  -7.447  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.861  23.636  -7.873  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.936  24.814  -8.849  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.746  24.081  -9.470  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.753  25.099 -10.033  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.242  23.174 -10.600  1.00  0.81           C  
ATOM    384  H   LEU A 114       3.013  25.094  -6.586  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.389  22.937  -7.900  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.614  25.778  -8.481  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.702  24.952  -9.597  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.258  23.483  -8.714  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.784  24.942  -9.584  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.678  24.975 -11.104  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       2.096  26.098  -9.810  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.383  23.758 -11.497  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.512  22.400 -10.786  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.180  22.722 -10.313  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.224  25.425  -6.769  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.637  25.823  -6.503  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.225  24.975  -5.371  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.370  24.573  -5.417  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.565  27.294  -6.091  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.290  28.155  -7.325  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.546  27.708  -8.181  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.830  29.248  -7.392  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.489  25.981  -6.436  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.231  25.721  -7.397  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.769  27.428  -5.372  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       8.504  27.590  -5.648  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.451  24.699  -4.357  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.974  23.875  -3.230  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.416  22.506  -3.750  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.354  21.915  -3.253  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.802  23.731  -2.256  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.305  25.117  -1.840  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.181  24.967  -0.814  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.284  24.087   0.024  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.236  25.735  -0.885  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.530  25.029  -4.340  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.796  24.378  -2.746  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.000  23.189  -2.735  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.128  23.192  -1.379  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.121  25.675  -1.404  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.931  25.642  -2.705  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.752  22.000  -4.754  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.141  20.673  -5.311  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.440  20.806  -6.109  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.137  19.840  -6.347  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.986  20.268  -6.230  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.746  19.956  -5.389  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.490  20.149  -6.240  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.810  18.506  -4.901  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.002  22.495  -5.145  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.255  19.950  -4.519  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.767  21.078  -6.909  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.266  19.391  -6.794  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.711  20.623  -4.540  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.775  20.395  -7.252  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.895  20.951  -5.828  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.913  19.236  -6.241  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.818  18.077  -4.918  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.195  18.483  -3.893  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.460  17.936  -5.548  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.770  21.999  -6.523  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.023  22.199  -7.306  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.242  22.138  -6.382  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.049  21.233  -6.464  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.885  23.592  -7.921  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.131  23.909  -8.749  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.971  25.281  -9.406  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.568  26.356  -8.496  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.941  27.470  -9.412  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.193  22.765  -6.320  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.102  21.459  -8.086  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.012  23.620  -8.557  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.782  24.324  -7.135  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.999  23.916  -8.105  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.256  23.158  -9.514  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.483  25.287 -10.357  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.922  25.485  -9.560  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.833  26.688  -7.776  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.446  25.981  -7.995  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      13.944  27.385  -9.671  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.782  28.380  -8.933  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.358  27.423 -10.271  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.383  23.093  -5.504  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.551  23.088  -4.577  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.547  21.813  -3.729  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.550  21.431  -3.160  1.00  0.85           O  
ATOM    467  CB  ILE A 119      13.361  24.320  -3.693  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      13.406  25.579  -4.561  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      14.480  24.379  -2.653  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.004  26.181  -4.658  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.722  23.815  -5.455  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.474  23.170  -5.130  1.00  0.75           H  
ATOM    473  HB  ILE A 119      12.406  24.259  -3.192  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      14.078  26.299  -4.117  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.755  25.323  -5.550  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.079  24.137  -1.679  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.901  25.373  -2.632  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      15.250  23.667  -2.912  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.446  25.673  -5.431  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.079  27.231  -4.900  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.496  26.065  -3.713  1.00  1.54           H  
ATOM    482  N   MET A 120      12.427  21.151  -3.643  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.364  19.901  -2.835  1.00  1.01           C  
ATOM    484  C   MET A 120      13.311  18.852  -3.423  1.00  0.95           C  
ATOM    485  O   MET A 120      13.956  18.112  -2.708  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.911  19.436  -2.939  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.801  17.987  -2.459  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.213  16.943  -3.817  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.808  16.205  -2.947  1.00  1.43           C  
ATOM    490  H   MET A 120      11.629  21.474  -4.110  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.615  20.103  -1.805  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.287  20.068  -2.325  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.587  19.498  -3.967  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.770  17.641  -2.132  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.103  17.934  -1.636  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.650  16.724  -2.012  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.012  15.165  -2.748  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.923  16.284  -3.563  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.400  18.786  -4.722  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.305  17.789  -5.360  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.704  18.382  -5.543  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.674  17.668  -5.703  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.672  17.491  -6.718  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.572  16.444  -6.551  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.563  16.581  -7.691  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.192  15.045  -6.585  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.871  19.394  -5.281  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.351  16.887  -4.769  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.248  18.399  -7.123  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.426  17.114  -7.392  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.070  16.595  -5.606  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.928  16.053  -8.560  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.432  17.625  -7.933  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.616  16.160  -7.387  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      13.086  14.628  -7.575  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.689  14.410  -5.871  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      14.241  15.110  -6.332  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.813  19.684  -5.529  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.148  20.327  -5.708  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.220  19.556  -4.931  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.194  19.095  -5.491  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.987  21.739  -5.145  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.839  22.735  -6.297  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.590  24.023  -5.955  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.173  24.135  -4.894  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.600  25.007  -6.811  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.015  20.240  -5.403  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.405  20.376  -6.755  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.108  21.778  -4.519  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.857  21.995  -4.561  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.249  22.305  -7.201  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.793  22.959  -6.448  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.130  24.917  -7.666  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.079  25.835  -6.600  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.046  19.411  -3.646  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.055  18.668  -2.836  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.478  17.389  -3.564  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.563  16.879  -3.365  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.340  18.329  -1.528  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.253  19.789  -3.212  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.912  19.291  -2.637  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.786  17.409  -1.649  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.659  19.127  -1.272  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      19.068  18.210  -0.740  1.00  1.89           H  
ATOM    545  N   THR A 124      18.630  16.867  -4.408  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.982  15.623  -5.149  1.00  1.47           C  
ATOM    547  C   THR A 124      19.661  15.974  -6.476  1.00  1.44           C  
ATOM    548  O   THR A 124      19.714  15.174  -7.389  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.647  14.922  -5.400  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.953  14.774  -4.170  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.896  13.545  -6.018  1.00  1.92           C  
ATOM    552  H   THR A 124      17.760  17.294  -4.555  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.623  14.995  -4.550  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.053  15.513  -6.080  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.440  15.572  -4.021  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.387  12.791  -5.436  1.00  2.31           H  
ATOM    557 HG22 THR A 124      18.957  13.339  -6.024  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.521  13.532  -7.031  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.178  17.167  -6.590  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.850  17.572  -7.857  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.794  17.925  -8.906  1.00  1.26           C  
ATOM    562  O   GLY A 125      20.018  17.799 -10.093  1.00  1.63           O  
ATOM    563  H   GLY A 125      20.122  17.798  -5.842  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.477  18.433  -7.672  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.455  16.756  -8.221  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.643  18.365  -8.476  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.571  18.724  -9.448  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.757  20.162  -9.942  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.138  21.081  -9.444  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.267  18.596  -8.658  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.147  19.343  -9.387  1.00  1.45           C  
ATOM    572  CD  GLU A 126      13.948  18.411  -9.574  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.167  17.222  -9.734  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      12.832  18.903  -9.552  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.483  18.458  -7.514  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.567  18.036 -10.278  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.003  17.553  -8.564  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.400  19.024  -7.676  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.850  20.204  -8.804  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.502  19.668 -10.354  1.00  1.83           H  
ATOM    581  N   THR A 127      18.593  20.365 -10.923  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.795  21.746 -11.445  1.00  1.21           C  
ATOM    583  C   THR A 127      18.220  21.853 -12.861  1.00  1.29           C  
ATOM    584  O   THR A 127      18.885  21.567 -13.837  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.312  21.948 -11.458  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.955  20.684 -11.551  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.747  22.650 -10.169  1.00  2.18           C  
ATOM    588  H   THR A 127      19.077  19.613 -11.321  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.331  22.469 -10.792  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.588  22.556 -12.305  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.443  20.660 -12.377  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.825  22.693 -10.128  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.376  22.100  -9.317  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.345  23.653 -10.153  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.987  22.264 -12.976  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.359  22.393 -14.323  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.548  23.689 -14.407  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.350  24.372 -13.422  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.441  21.178 -14.450  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.859  21.123 -15.865  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.304  21.292 -13.435  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      14.661  19.664 -16.280  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.471  22.489 -12.174  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.113  22.368 -15.095  1.00  1.49           H  
ATOM    605  HB  ILE A 128      16.007  20.278 -14.256  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.908  21.637 -15.883  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      15.540  21.601 -16.553  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.438  20.552 -12.659  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.360  21.127 -13.932  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.312  22.279 -12.995  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.064  19.157 -15.537  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      15.622  19.179 -16.362  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      14.156  19.627 -17.234  1.00  2.52           H  
ATOM    614  N   THR A 129      15.074  24.033 -15.574  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.273  25.283 -15.709  1.00  1.42           C  
ATOM    616  C   THR A 129      13.023  25.206 -14.826  1.00  1.16           C  
ATOM    617  O   THR A 129      12.808  24.240 -14.121  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.887  25.354 -17.188  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.097  26.514 -17.413  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.088  24.109 -17.572  1.00  2.28           C  
ATOM    621  H   THR A 129      15.240  23.468 -16.357  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.870  26.141 -15.442  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.780  25.404 -17.791  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.528  27.255 -16.982  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.064  24.015 -18.647  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.079  24.199 -17.196  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.555  23.235 -17.144  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.203  26.220 -14.854  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.972  26.212 -14.011  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.808  25.553 -14.760  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.964  24.908 -14.170  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.673  27.689 -13.745  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.230  27.847 -13.263  1.00  2.05           C  
ATOM    634  CD  GLU A 130       8.926  29.330 -13.046  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.636  30.148 -13.608  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       7.989  29.623 -12.322  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.399  26.992 -15.426  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.157  25.701 -13.079  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.348  28.060 -12.987  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.810  28.252 -14.656  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.556  27.445 -14.006  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.100  27.315 -12.333  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.751  25.719 -16.052  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.636  25.111 -16.834  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.747  23.582 -16.836  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.844  22.888 -17.258  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.801  25.664 -18.250  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.640  26.607 -18.569  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.224  27.327 -17.676  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.186  26.593 -19.701  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.437  26.249 -16.508  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.684  25.417 -16.430  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.734  26.204 -18.318  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.805  24.848 -18.957  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.847  23.051 -16.375  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.008  21.567 -16.362  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.578  20.986 -15.011  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.361  19.798 -14.879  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.501  21.330 -16.592  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.740  20.946 -18.053  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.327  19.864 -18.436  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.333  21.741 -18.764  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.568  23.626 -16.043  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.439  21.120 -17.162  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.047  22.234 -16.361  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.841  20.530 -15.951  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.458  21.810 -14.006  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.050  21.295 -12.666  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.568  20.906 -12.665  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.216  19.771 -12.413  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.303  22.455 -11.704  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.762  22.902 -11.822  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.026  21.999 -10.271  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.679  21.681 -11.725  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.642  22.764 -14.130  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.659  20.450 -12.388  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.650  23.278 -11.953  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.912  23.392 -12.773  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.994  23.588 -11.022  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.649  22.831  -9.695  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.940  21.637  -9.824  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.292  21.207 -10.280  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.206  20.924 -11.117  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.617  21.971 -11.275  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.860  21.287 -12.714  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.697  21.839 -12.937  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.239  21.520 -12.943  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.986  20.174 -13.629  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.047  19.472 -13.310  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.579  22.656 -13.729  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.430  22.999 -14.954  1.00  0.89           C  
ATOM    692  CD  GLU A 134       4.519  23.229 -16.161  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       3.821  24.229 -16.169  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.536  22.402 -17.057  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.000  22.750 -13.133  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.856  21.503 -11.935  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       3.595  22.346 -14.050  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.494  23.527 -13.098  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.999  23.894 -14.755  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       6.104  22.182 -15.165  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.813  19.806 -14.569  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.610  18.503 -15.268  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.277  17.405 -14.255  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.566  16.466 -14.554  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.941  18.210 -15.961  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.812  16.932 -16.794  1.00  1.16           C  
ATOM    707  CD  GLU A 135       8.121  16.675 -17.541  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       9.165  16.758 -16.915  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       8.058  16.398 -18.728  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.566  20.383 -14.815  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.824  18.589 -16.002  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.201  19.037 -16.606  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.713  18.076 -15.218  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.598  16.099 -16.141  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.009  17.047 -17.507  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.783  17.514 -13.057  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.493  16.476 -12.027  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.244  16.857 -11.227  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.438  16.017 -10.878  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.725  16.463 -11.122  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.948  16.034 -11.932  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.189  16.757 -11.406  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.143  14.522 -11.793  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.353  18.280 -12.835  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.366  15.510 -12.489  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.887  17.454 -10.721  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.570  15.768 -10.311  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.798  16.286 -12.972  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.094  16.907 -10.341  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.283  17.714 -11.898  1.00  2.32           H  
ATOM    731 HD13 LEU A 136      10.066  16.161 -11.609  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.852  14.036 -12.713  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.532  14.153 -10.983  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.182  14.310 -11.587  1.00  2.27           H  
ATOM    735  N   MET A 137       4.078  18.118 -10.935  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.881  18.551 -10.158  1.00  0.71           C  
ATOM    737  C   MET A 137       1.622  17.863 -10.695  1.00  0.68           C  
ATOM    738  O   MET A 137       0.699  17.576  -9.960  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.796  20.062 -10.371  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.507  20.751  -9.036  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.815  21.393  -9.041  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.779  21.952  -7.320  1.00  0.53           C  
ATOM    743  H   MET A 137       4.739  18.780 -11.226  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.012  18.333  -9.110  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.733  20.423 -10.769  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.000  20.284 -11.066  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.620  20.039  -8.231  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.201  21.567  -8.894  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.781  21.929  -6.914  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.145  21.300  -6.742  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.390  22.960  -7.278  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.578  17.599 -11.973  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.377  16.932 -12.556  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.004  15.695 -11.734  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.064  15.620 -11.159  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.793  16.531 -13.972  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.593  17.717 -14.918  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.378  17.323 -16.032  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -1.814  17.579 -15.570  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -2.663  16.780 -16.498  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.334  17.839 -12.550  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.452  17.621 -12.597  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.833  16.241 -13.973  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.187  15.703 -14.305  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.190  18.554 -14.366  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.542  17.995 -15.352  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -0.172  17.912 -16.914  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.258  16.275 -16.262  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -1.945  17.242 -14.551  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -2.056  18.626 -15.656  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -2.353  15.789 -16.485  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -2.574  17.160 -17.462  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -3.656  16.834 -16.193  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.873  14.723 -11.674  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.562  13.494 -10.889  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.225  13.859  -9.441  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.451  13.126  -8.747  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.838  12.654 -10.945  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.718  11.613 -12.060  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.004  11.876 -13.014  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       2.343  10.572 -11.941  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.729  14.801 -12.145  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.254  12.954 -11.343  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.684  13.297 -11.141  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.980  12.151 -10.000  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.694  14.986  -8.979  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.403  15.394  -7.575  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.007  15.983  -7.490  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.848  15.498  -6.759  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.239  15.562  -9.554  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.473  14.531  -6.929  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.119  16.138  -7.262  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.271  17.026  -8.226  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.626  17.646  -8.180  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.471  17.177  -9.367  1.00  0.58           C  
ATOM    796  O   ASP A 141      -4.071  17.972 -10.064  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.376  19.151  -8.266  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.288  19.876  -7.276  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.327  19.329  -6.948  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.931  20.967  -6.862  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.578  17.405  -8.807  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.117  17.408  -7.250  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.343  19.358  -8.026  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.590  19.494  -9.267  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.529  15.895  -9.603  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.342  15.391 -10.745  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.751  15.984 -10.679  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.408  16.164 -11.686  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.384  13.873 -10.567  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.575  13.207 -11.683  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.519  12.752 -12.799  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.214  11.299 -13.168  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.424  11.380 -14.429  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.042  15.267  -9.029  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.871  15.640 -11.682  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -3.962  13.610  -9.608  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.408  13.533 -10.616  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.861  13.914 -12.080  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.052  12.350 -11.286  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.542  12.832 -12.459  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.378  13.379 -13.667  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.633  10.828 -12.387  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.129  10.754 -13.340  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.454  11.682 -14.212  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.868  12.068 -15.071  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.400  10.445 -14.883  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.218  16.296  -9.501  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.581  16.886  -9.371  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.574  18.327  -9.885  1.00  0.92           C  
ATOM    830  O   ASN A 143      -8.585  18.852 -10.308  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.886  16.852  -7.872  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -9.060  17.785  -7.567  1.00  1.36           C  
ATOM    833  OD1 ASN A 143     -10.056  17.775  -8.262  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.984  18.598  -6.548  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.670  16.148  -8.702  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.303  16.293  -9.910  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.142  15.843  -7.580  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.018  17.177  -7.320  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -8.180  18.606  -5.987  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.730  19.199  -6.344  1.00  2.42           H  
ATOM    841  N   ASN A 144      -6.438  18.970  -9.851  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -6.359  20.379 -10.336  1.00  0.93           C  
ATOM    843  C   ASN A 144      -7.131  21.306  -9.394  1.00  1.03           C  
ATOM    844  O   ASN A 144      -8.162  21.845  -9.744  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -7.004  20.361 -11.723  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -6.196  21.245 -12.675  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.094  21.647 -12.361  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -6.702  21.566 -13.834  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.635  18.527  -9.505  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -5.330  20.693 -10.413  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -7.019  19.348 -12.099  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -8.014  20.736 -11.656  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -7.592  21.241 -14.088  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -6.193  22.132 -14.451  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.639  21.494  -8.200  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -7.343  22.386  -7.233  1.00  0.92           C  
ATOM    857  C   ASP A 145      -6.454  23.580  -6.877  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.912  24.572  -6.346  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.592  21.515  -6.001  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.280  21.312  -5.239  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.253  21.201  -5.887  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.326  21.272  -4.021  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.806  21.049  -7.938  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -8.281  22.722  -7.643  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.312  22.001  -5.357  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.978  20.555  -6.311  1.00  1.30           H  
ATOM    867  N   GLY A 146      -5.185  23.490  -7.165  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -4.265  24.616  -6.844  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.435  24.263  -5.607  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.653  25.059  -5.126  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.837  22.680  -7.592  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.606  24.791  -7.683  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.840  25.507  -6.645  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.599  23.077  -5.087  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.819  22.678  -3.880  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.663  21.156  -3.829  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.497  20.420  -4.320  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.644  23.179  -2.694  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.519  24.702  -2.600  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.087  25.186  -1.265  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.906  25.685  -0.507  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.055  26.571   0.441  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -4.244  27.016   0.748  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -2.012  27.011   1.088  1.00  3.37           N  
ATOM    885  H   ARG A 147      -4.235  22.448  -5.488  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.851  23.155  -3.883  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.680  22.909  -2.837  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.275  22.732  -1.783  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.478  24.981  -2.671  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.070  25.158  -3.409  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.798  25.984  -1.430  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.551  24.370  -0.733  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.010  25.350  -0.725  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.048  26.679   0.258  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -4.351  27.696   1.473  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -1.100  26.670   0.858  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -2.122  27.690   1.814  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.599  20.678  -3.244  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.386  19.203  -3.167  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.518  18.720  -1.718  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.659  18.958  -0.893  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.038  18.988  -3.682  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.208  19.719  -5.018  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.290  17.492  -3.882  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.481  19.233  -5.717  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.936  21.288  -2.857  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.089  18.688  -3.802  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.743  19.379  -2.963  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.647  19.519  -5.648  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.282  20.781  -4.839  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.171  17.170  -4.805  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.134  16.941  -3.056  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.355  17.310  -3.929  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.624  19.788  -6.632  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.388  18.181  -5.944  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.329  19.386  -5.066  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.590  18.042  -1.405  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.778  17.543  -0.010  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.140  16.159   0.147  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.612  15.599  -0.794  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.294  17.463   0.179  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.645  17.776   1.635  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -3.934  18.561   2.240  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.620  17.226   2.120  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.271  17.860  -2.085  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.354  18.237   0.698  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.776  18.179  -0.470  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.635  16.468  -0.065  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.182  15.603   1.328  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.575  14.257   1.540  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.375  13.189   0.790  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.836  12.438   0.001  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.648  14.016   3.049  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.206  12.604   3.351  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.227  11.994   2.557  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.775  11.905   4.422  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.182  10.684   2.835  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.365  10.595   4.699  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.386   9.985   3.906  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.017   8.694   4.178  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.611  16.071   2.075  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.546  14.254   1.217  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.998  14.714   3.557  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.663  14.156   3.388  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.212  12.533   1.731  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -2.530  12.375   5.034  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.937  10.214   2.222  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -1.804  10.055   5.526  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.734   8.736   4.815  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.655  13.112   1.031  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.485  12.088   0.332  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.226  12.135  -1.177  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.461  11.177  -1.886  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.933  12.471   0.640  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.831  11.243   0.481  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.723  10.345   1.301  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.611  11.220  -0.457  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.071  13.725   1.673  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.274  11.104   0.720  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.000  12.839   1.653  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.255  13.241  -0.046  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.745  13.242  -1.673  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.474  13.346  -3.137  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.002  13.038  -3.427  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.671  12.424  -4.421  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.799  14.796  -3.498  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.311  15.015  -3.430  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.740  15.970  -4.546  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.898  16.316  -5.358  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.903  16.338  -4.570  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.563  14.005  -1.086  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.115  12.677  -3.688  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.307  15.459  -2.802  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.452  15.003  -4.499  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.818  14.068  -3.550  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.570  15.443  -2.473  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.117  13.461  -2.566  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.333  13.193  -2.795  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.563  11.702  -3.058  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.441  11.323  -3.809  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.025  13.619  -1.500  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.518  13.444  -1.647  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.228  14.229  -2.563  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.192  12.496  -0.868  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.612  14.065  -2.700  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.575  12.332  -1.005  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.286  13.117  -1.921  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.404  13.956  -1.771  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.700  13.783  -3.620  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.802  14.656  -1.297  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.671  13.007  -0.684  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.709  14.960  -3.165  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.644  11.890  -0.161  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.160  14.671  -3.407  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.095  11.601  -0.404  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.353  12.991  -2.027  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.214  10.853  -2.444  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.035   9.388  -2.658  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.258   9.034  -4.131  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.392   8.162  -4.674  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.097   8.726  -1.779  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.841   9.080  -0.313  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.706   8.194   0.585  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.636   8.848   0.017  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.915  11.178  -1.841  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.949   9.079  -2.341  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.076   9.078  -2.070  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.049   7.654  -1.902  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.092  10.117  -0.144  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.760   7.200   0.166  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -2.700   8.610   0.652  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -1.269   8.146   1.572  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       1.211   9.713  -0.278  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.992   7.980  -0.516  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.747   8.688   1.080  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.171   9.701  -4.782  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.433   9.398  -6.219  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.220   9.785  -7.070  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.121   9.423  -8.226  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.645  10.254  -6.589  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.888   9.365  -6.680  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.401   9.058  -5.272  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.050   9.791  -4.363  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -5.136   8.096  -5.128  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.685  10.400  -4.326  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.666   8.354  -6.347  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.797  11.010  -5.832  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.474  10.728  -7.544  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.656   9.877  -7.242  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.634   8.441  -7.178  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.702  10.515  -6.507  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.908  10.925  -7.283  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.030   9.898  -7.097  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.726   9.549  -8.029  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.311  12.281  -6.698  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.730  12.604  -7.099  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.800  12.059  -6.381  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.975  13.447  -8.189  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       6.116  12.357  -6.753  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.291  13.746  -8.561  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.362  13.200  -7.843  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.603  10.795  -5.573  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.665  11.032  -8.328  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.647  13.045  -7.074  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.242  12.243  -5.621  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       4.611  11.409  -5.540  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.148  13.868  -8.743  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       6.942  11.936  -6.199  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.480  14.396  -9.402  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.377  13.430  -8.130  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.211   9.414  -5.898  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.288   8.412  -5.652  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.867   7.038  -6.183  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.625   6.089  -6.146  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.451   8.371  -4.132  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.960   9.725  -3.635  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.511  10.133  -4.471  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.485  10.476  -2.985  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.640   9.709  -5.159  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.211   8.728  -6.113  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.496   8.154  -3.675  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.160   7.602  -3.866  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.225  10.487  -3.848  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.128   9.676  -2.569  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.490  10.099  -3.119  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.032   9.990  -2.135  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.515  11.544  -2.813  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.663   6.924  -6.674  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.194   5.610  -7.202  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.861   5.306  -8.547  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.771   4.208  -9.060  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.683   5.772  -7.378  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.007   4.433  -7.114  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.259   3.717  -8.442  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.457   2.221  -8.187  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.830   1.925  -8.681  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.066   7.701  -6.693  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.399   4.824  -6.493  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.317   6.511  -6.681  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.470   6.091  -8.387  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.625   3.820  -6.488  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.950   4.605  -6.616  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.145   4.124  -8.908  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.589   3.859  -9.095  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.276   1.647  -8.736  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.390   2.008  -7.132  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.908   0.912  -8.902  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.017   2.484  -9.539  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.524   2.171  -7.948  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.530   6.268  -9.122  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.201   6.031 -10.433  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.683   5.725 -10.205  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.429   5.496 -11.137  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.591   7.146  -8.693  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.732   5.194 -10.930  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.110   6.912 -11.048  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.117   5.718  -8.974  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.551   5.426  -8.690  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.760   3.918  -8.534  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.756   3.471  -8.000  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.849   6.149  -7.378  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.335   6.008  -7.042  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.500   7.632  -7.523  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.501   5.905  -8.235  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.178   5.815  -9.477  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.258   5.714  -6.585  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.538   4.994  -6.729  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.589   6.689  -6.243  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       9.925   6.240  -7.915  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       8.214   8.225  -6.972  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.509   7.808  -7.131  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.529   7.909  -8.566  1.00  2.21           H  
ATOM   1113  N   GLU A 161       6.828   3.130  -8.996  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       6.972   1.651  -8.875  1.00  3.28           C  
ATOM   1115  C   GLU A 161       6.502   0.968 -10.162  1.00  3.90           C  
ATOM   1116  O   GLU A 161       5.332   0.632 -10.238  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       6.074   1.259  -7.701  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       6.854   1.399  -6.392  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       5.948   1.033  -5.215  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       5.486  -0.096  -5.178  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       5.732   1.887  -4.371  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       7.321   0.794 -11.050  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.032   3.511  -9.424  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       7.996   1.388  -8.660  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       5.209   1.906  -7.677  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       5.754   0.234  -7.818  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       7.708   0.738  -6.410  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       7.190   2.419  -6.280  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.801  24.934   0.969  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      10.608   7.952 -10.452  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.827   8.861  -9.804  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.625   9.330 -10.441  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.292   8.863 -11.682  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.763  10.290  -9.785  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.634  10.712 -10.423  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       8.111  10.784  -8.473  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.316  10.312  -7.826  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.598  10.808  -6.546  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.079  10.380  -4.567  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      11.639   9.431  -3.637  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.396   9.906  -2.511  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.549  11.314  -2.264  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.953  12.270  -3.176  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.147  11.813  -4.283  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.116  12.276  -6.560  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.113  13.165  -8.528  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.490  12.535  -9.710  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.885  12.547 -10.109  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      10.498  11.885 -10.528  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.403  12.735  -5.094  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.484   9.925  -5.738  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      12.980   9.009  -1.663  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.157  13.603  -2.983  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.186   9.355  -8.496  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.291  12.425  -7.392  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.653  14.311  -8.546  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      10.869  11.362 -11.818  1.00  2.26           C  
HETATM 1159  O44 KDH A   1       9.939  10.817 -12.665  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.248  11.407 -12.241  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      12.609  10.881 -13.445  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.260  12.013 -11.394  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      14.550  12.062 -11.843  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      11.542   8.313 -10.526  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      11.489   8.364  -3.788  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.301  12.903  -6.942  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      11.099   9.016  -8.014  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.507   7.889 -11.739  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.949  13.676  -5.129  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.425  12.848  -4.617  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.805  13.947  -3.653  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       6.361  10.026 -11.104  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       7.464  11.505  -7.985  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.639  10.867  -6.022  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.108  11.669  -1.399  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      13.644  12.952  -9.451  1.00  2.51           H  
HETATM 1177  H41 KDH A   1       9.471  11.784 -10.182  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.973   9.385  -0.734  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      10.314   9.983 -13.068  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      11.913  11.106 -14.130  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      15.120  11.483 -11.265  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.649  18.706  -4.808  1.00  0.75          CA  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A  90      13.695   7.623   1.044  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.157   7.700   2.433  1.00  2.20           C  
ATOM      3  C   MET A  90      11.630   7.583   2.416  1.00  1.76           C  
ATOM      4  O   MET A  90      10.934   8.479   1.982  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.583   9.076   2.946  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.985   8.985   3.549  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.807  10.592   3.412  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.823  11.456   4.661  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.174   6.900   0.509  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.705   7.371   1.077  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.583   8.545   0.577  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.588   6.927   3.048  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.588   9.780   2.126  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.889   9.409   3.703  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.912   8.706   4.590  1.00  3.43           H  
ATOM     16  HG3 MET A  90      15.559   8.241   3.017  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.201  11.215   5.645  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.793  11.145   4.588  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.888  12.522   4.495  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.105   6.484   2.884  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.624   6.311   2.894  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.276   4.871   2.511  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.142   4.032   2.360  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.684   5.773   3.229  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.244   6.524   3.883  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.178   6.987   2.182  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.014   4.578   2.351  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.614   3.191   1.977  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.131   3.152   1.597  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.779   2.931   0.455  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.867   2.353   3.230  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.811   1.198   2.890  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.170   0.440   4.169  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.465  -0.346   3.952  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      10.727  -1.020   5.254  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.331   5.269   2.476  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.222   2.829   1.163  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.315   2.974   3.993  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.931   1.955   3.592  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.324   0.528   2.197  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.712   1.589   2.442  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.305   1.143   4.978  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.374  -0.245   4.417  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.332  -1.077   3.166  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.276   0.324   3.712  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.149  -0.340   5.917  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.383  -1.814   5.106  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.833  -1.375   5.646  1.00  3.47           H  
ATOM     49  N   SER A  93       5.261   3.365   2.545  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.802   3.339   2.239  1.00  1.40           C  
ATOM     51  C   SER A  93       3.092   4.494   2.949  1.00  1.20           C  
ATOM     52  O   SER A  93       3.719   5.374   3.505  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.310   1.996   2.776  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.402   1.422   1.845  1.00  2.20           O  
ATOM     55  H   SER A  93       5.566   3.540   3.460  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.639   3.392   1.174  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.146   1.331   2.912  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.817   2.149   3.728  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.900   0.839   1.267  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.787   4.498   2.935  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.038   5.596   3.610  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.510   5.742   5.059  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.363   6.783   5.668  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.426   5.161   3.563  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.858   4.987   2.106  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.841   3.820   2.000  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.634   2.833   2.687  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.783   3.932   1.233  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.300   3.779   2.481  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.165   6.525   3.076  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.540   4.224   4.088  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -1.042   5.914   4.031  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.335   5.893   1.761  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.009   4.782   1.496  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.078   4.706   5.615  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.562   4.787   7.022  1.00  1.23           C  
ATOM     77  C   GLU A  95       3.696   5.809   7.127  1.00  1.03           C  
ATOM     78  O   GLU A  95       3.672   6.696   7.958  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.074   3.383   7.345  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.764   3.390   8.711  1.00  1.90           C  
ATOM     81  CD  GLU A  95       2.735   3.103   9.805  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       1.604   2.798   9.462  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       3.094   3.194  10.967  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.190   3.877   5.105  1.00  1.27           H  
ATOM     85  HA  GLU A  95       1.753   5.048   7.686  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       2.243   2.693   7.364  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       3.781   3.075   6.589  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.532   2.629   8.730  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.211   4.357   8.885  1.00  2.14           H  
ATOM     90  N   GLU A  96       4.689   5.691   6.290  1.00  1.02           N  
ATOM     91  CA  GLU A  96       5.825   6.655   6.340  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.582   7.804   5.357  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.119   8.883   5.505  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.053   5.841   5.929  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.276   6.332   6.707  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.241   5.767   8.128  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.488   6.289   8.933  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       8.968   4.822   8.387  1.00  2.78           O  
ATOM     99  H   GLU A  96       4.689   4.969   5.628  1.00  1.14           H  
ATOM    100  HA  GLU A  96       5.953   7.035   7.341  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.881   4.797   6.147  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.229   5.963   4.870  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.176   6.000   6.209  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.267   7.411   6.750  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.774   7.582   4.355  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.497   8.666   3.369  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.084   9.944   4.102  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.462  11.036   3.728  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.342   8.142   2.514  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.861   7.761   1.126  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.648   8.931   0.532  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.775   6.540   1.245  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.348   6.705   4.253  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.364   8.846   2.753  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.910   7.273   2.988  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.590   8.910   2.416  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.026   7.526   0.482  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.573   8.906  -0.546  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       5.685   8.853   0.822  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.241   9.862   0.899  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.169   6.481   2.249  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.590   6.630   0.542  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.210   5.645   1.027  1.00  1.87           H  
ATOM    124  N   SER A  98       3.311   9.813   5.145  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.873  11.017   5.906  1.00  0.76           C  
ATOM    126  C   SER A  98       4.078  11.681   6.577  1.00  0.72           C  
ATOM    127  O   SER A  98       4.156  12.889   6.684  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.899  10.485   6.955  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.907  11.469   7.218  1.00  1.57           O  
ATOM    130  H   SER A  98       3.019   8.922   5.429  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.370  11.714   5.254  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.422   9.591   6.587  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.441  10.253   7.863  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.341  12.230   7.610  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.019  10.897   7.029  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.222  11.478   7.693  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.094  12.201   6.663  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.054  12.863   7.003  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.967  10.277   8.277  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.772  10.243   9.794  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       5.845  10.879  10.267  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.554   9.582  10.457  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.935   9.926   6.931  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.930  12.152   8.482  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.578   9.367   7.843  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.019  10.362   8.054  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.767  12.077   5.406  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.574  12.755   4.353  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.943  14.102   3.991  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.627  15.074   3.738  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.533  11.805   3.155  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.956  11.403   2.768  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.662  10.789   3.979  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.903  10.375   1.635  1.00  1.41           C  
ATOM    155  H   LEU A 100       5.988  11.537   5.154  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.592  12.890   4.683  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.967  10.923   3.417  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.061  12.300   2.319  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.501  12.276   2.439  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.058  10.940   4.862  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.623  11.263   4.115  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.802   9.731   3.816  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.779  10.478   1.013  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.017  10.541   1.040  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.873   9.379   2.053  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.640  14.164   3.961  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.956  15.443   3.614  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.434  16.572   4.531  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.434  17.729   4.159  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.470  15.163   3.838  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.649  16.255   3.197  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.259  16.141   1.857  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.276  17.380   3.941  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.498  17.152   1.261  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.514  18.392   3.346  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.125  18.278   2.006  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.109  13.366   4.167  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.131  15.695   2.580  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.212  14.212   3.396  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.264  15.135   4.898  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.548  15.272   1.283  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.576  17.467   4.975  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.197  17.064   0.228  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       1.227  19.260   3.920  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.537  19.059   1.546  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.836  16.248   5.729  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.308  17.306   6.669  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.612  17.930   6.161  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.851  19.109   6.328  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.544  16.581   7.994  1.00  0.99           C  
ATOM    191  CG  ARG A 102       7.628  15.518   7.808  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.821  14.750   9.118  1.00  1.45           C  
ATOM    193  NE  ARG A 102       9.289  14.790   9.373  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       9.788  14.207  10.431  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       9.005  13.580  11.267  1.00  3.07           N  
ATOM    196  NH2 ARG A 102      11.074  14.251  10.652  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.825  15.310   6.012  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.551  18.063   6.794  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.861  17.294   8.742  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.628  16.107   8.313  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       7.329  14.833   7.028  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       8.556  15.995   7.533  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       7.284  15.236   9.921  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.493  13.728   9.007  1.00  1.75           H  
ATOM    205  HE  ARG A 102       9.881  15.256   8.747  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.020  13.544  11.100  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       9.391  13.135  12.075  1.00  3.76           H  
ATOM    208 HH21 ARG A 102      11.676  14.729  10.012  1.00  3.46           H  
ATOM    209 HH22 ARG A 102      11.458  13.806  11.461  1.00  3.97           H  
ATOM    210  N   MET A 103       8.457  17.149   5.546  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.745  17.702   5.034  1.00  0.75           C  
ATOM    212  C   MET A 103       9.497  18.562   3.791  1.00  0.68           C  
ATOM    213  O   MET A 103       9.927  19.695   3.713  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.590  16.479   4.679  1.00  0.93           C  
ATOM    215  CG  MET A 103      12.074  16.846   4.747  1.00  1.27           C  
ATOM    216  SD  MET A 103      13.003  15.474   5.474  1.00  1.82           S  
ATOM    217  CE  MET A 103      14.541  16.376   5.779  1.00  2.43           C  
ATOM    218  H   MET A 103       8.248  16.199   5.422  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.237  18.280   5.799  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.383  15.683   5.380  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.348  16.151   3.679  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.442  17.043   3.751  1.00  1.83           H  
ATOM    223  HG3 MET A 103      12.199  17.728   5.358  1.00  1.83           H  
ATOM    224  HE1 MET A 103      15.381  15.707   5.655  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.539  16.764   6.785  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.621  17.197   5.080  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.809  18.030   2.818  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.536  18.817   1.581  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.910  20.168   1.937  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.094  21.150   1.245  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.551  17.967   0.780  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.120  16.582   0.588  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.471  16.420   0.256  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.297  15.460   0.741  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       9.998  15.135   0.078  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       7.825  14.175   0.563  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       9.176  14.013   0.231  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.472  17.114   2.900  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.444  18.959   1.016  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.615  17.902   1.315  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.383  18.423  -0.184  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.106  17.285   0.137  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.256  15.585   0.997  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.040  15.010  -0.178  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       7.191  13.310   0.682  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       9.583  13.022   0.094  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.168  20.226   3.009  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.529  21.515   3.404  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.594  22.520   3.853  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.589  22.981   4.978  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.604  21.159   4.569  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.827  22.403   5.003  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.753  22.623   4.468  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       5.318  23.114   5.864  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.029  19.423   3.553  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.953  21.916   2.586  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.911  20.391   4.256  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.192  20.797   5.398  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.505  22.868   2.984  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.562  23.847   3.369  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.001  25.270   3.315  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.628  26.214   3.754  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.675  23.668   2.335  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.913  24.448   2.782  1.00  1.21           C  
ATOM    265  CD  LYS A 106      13.041  24.241   1.770  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.911  23.063   2.210  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      15.313  23.522   2.006  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.492  22.489   2.080  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.938  23.628   4.356  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.920  22.619   2.247  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.342  24.042   1.378  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.672  25.500   2.844  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.232  24.093   3.750  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.618  24.035   0.797  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      13.646  25.134   1.718  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.735  22.836   3.253  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.713  22.198   1.596  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      15.532  23.527   0.990  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      15.964  22.877   2.499  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.422  24.483   2.386  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.822  25.430   2.780  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.216  26.789   2.698  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.409  27.083   3.966  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.083  28.216   4.257  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.299  26.741   1.475  1.00  0.54           C  
ATOM    286  CG  ASN A 107       7.102  26.281   0.258  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       7.593  27.091  -0.502  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       7.257  25.004   0.040  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.333  24.655   2.433  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.982  27.534   2.554  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.491  26.049   1.659  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.896  27.725   1.288  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       6.860  24.350   0.654  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       7.770  24.698  -0.736  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.086  26.068   4.721  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.299  26.282   5.971  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.877  26.736   5.629  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.645  27.878   5.281  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.049  27.378   6.733  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.360  25.162   4.466  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.274  25.378   6.558  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.542  28.322   6.599  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.058  27.454   6.355  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.076  27.130   7.784  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.922  25.849   5.726  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.515  26.229   5.406  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.586  25.020   5.564  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.579  25.158   5.880  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.549  26.691   3.948  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.380  25.712   3.117  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.220  24.518   3.307  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       3.162  26.174   2.303  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.131  24.935   6.008  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.190  27.038   6.040  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.541  26.728   3.560  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.992  27.673   3.893  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.090  23.836   5.342  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.232  22.625   5.476  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.019  22.028   4.091  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.367  20.872   3.955  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.031  23.744   5.085  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.731  21.896   6.100  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.711  22.898   5.923  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.158  22.809   3.060  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.067  22.291   1.681  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.179  22.524   0.822  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.082  23.243   1.204  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.250  23.097   1.144  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.390  23.032   2.133  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.396  23.875   3.250  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.440  22.127   1.933  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.451  23.814   4.168  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.495  22.067   2.851  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.501  22.910   3.968  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.542  22.850   4.872  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.441  23.737   3.194  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.316  21.242   1.708  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.952  24.125   1.005  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.570  22.682   0.199  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.585  24.572   3.405  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.435  21.477   1.071  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -3.456  24.465   5.029  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.305  21.369   2.697  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -5.572  23.684   5.346  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.239  21.919  -0.333  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.431  22.104  -1.209  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.023  22.718  -2.551  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.451  22.060  -3.398  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.991  20.697  -1.414  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.611  20.198  -0.106  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.063  20.729  -2.505  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.180  18.794  -0.315  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.502  21.340  -0.622  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.164  22.723  -0.719  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.193  20.033  -1.713  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.404  20.868   0.194  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.854  20.167   0.663  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.446  19.732  -2.662  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.868  21.380  -2.199  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.630  21.098  -3.423  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.393  18.644  -1.364  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.458  18.061   0.014  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.090  18.685   0.256  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.319  23.973  -2.755  1.00  0.47           N  
ATOM    365  CA  ASP A 113       1.954  24.625  -4.046  1.00  0.50           C  
ATOM    366  C   ASP A 113       2.969  24.245  -5.129  1.00  0.50           C  
ATOM    367  O   ASP A 113       3.881  23.477  -4.894  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.010  26.127  -3.761  1.00  0.60           C  
ATOM    369  CG  ASP A 113       0.638  26.612  -3.290  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.288  26.327  -2.157  1.00  1.77           O  
ATOM    371  OD2 ASP A 113      -0.039  27.260  -4.071  1.00  1.85           O  
ATOM    372  H   ASP A 113       2.784  24.486  -2.061  1.00  0.58           H  
ATOM    373  HA  ASP A 113       0.958  24.342  -4.345  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.744  26.319  -2.992  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.286  26.654  -4.662  1.00  1.11           H  
ATOM    376  N   LEU A 114       2.820  24.776  -6.312  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.779  24.442  -7.405  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.160  25.027  -7.098  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.176  24.466  -7.458  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.195  25.093  -8.660  1.00  0.62           C  
ATOM    381  CG  LEU A 114       1.822  24.491  -8.960  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.743  25.553  -8.750  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       1.787  24.009 -10.412  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.078  25.393  -6.481  1.00  0.56           H  
ATOM    385  HA  LEU A 114       3.842  23.374  -7.539  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.095  26.156  -8.500  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.853  24.915  -9.497  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.641  23.657  -8.296  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.207  26.485  -8.463  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.068  25.232  -7.970  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.192  25.694  -9.668  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.211  24.768 -11.053  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       0.765  23.821 -10.704  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.361  23.099 -10.503  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.205  26.156  -6.444  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.521  26.781  -6.124  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.296  25.924  -5.118  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.503  26.017  -5.013  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.176  28.141  -5.518  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.478  29.241  -6.536  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.440  28.951  -7.721  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.745  30.355  -6.115  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.374  26.596  -6.168  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.099  26.918  -7.023  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.126  28.165  -5.261  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.768  28.302  -4.630  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.618  25.088  -4.380  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.331  24.230  -3.388  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.974  23.035  -4.095  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.124  22.712  -3.870  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.253  23.759  -2.412  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.418  24.954  -1.950  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.715  24.601  -0.639  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.994  23.537  -0.111  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.912  25.399  -0.185  1.00  1.36           O  
ATOM    416  H   GLU A 116       5.645  25.023  -4.477  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.078  24.804  -2.863  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.613  23.039  -2.903  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.721  23.299  -1.554  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.065  25.805  -1.796  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       4.680  25.191  -2.701  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.242  22.376  -4.951  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.813  21.204  -5.674  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.095  21.613  -6.405  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.902  20.784  -6.776  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.731  20.789  -6.673  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.463  20.384  -5.918  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.296  20.276  -6.900  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.682  19.029  -5.240  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.317  22.654  -5.121  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.011  20.396  -4.987  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.511  21.619  -7.328  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.082  19.952  -7.257  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.235  21.130  -5.170  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.033  19.237  -7.033  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.586  20.698  -7.851  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.446  20.816  -6.511  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.231  18.379  -5.905  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.726  18.583  -5.009  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.244  19.169  -4.329  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.288  22.888  -6.614  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.518  23.353  -7.319  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.749  23.137  -6.434  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.762  22.632  -6.874  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.291  24.846  -7.566  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.356  25.374  -8.530  1.00  0.99           C  
ATOM    447  CD  LYS A 118      12.329  26.281  -7.772  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.940  27.298  -8.738  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      14.181  26.648  -9.244  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.625  23.540  -6.306  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.632  22.837  -8.259  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.311  24.995  -7.995  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.360  25.380  -6.630  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.897  24.543  -8.958  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.880  25.939  -9.317  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.799  26.802  -6.987  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      13.116  25.682  -7.338  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.258  27.498  -9.553  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.186  28.211  -8.219  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      13.934  25.778  -9.754  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      14.802  26.417  -8.441  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      14.675  27.297  -9.889  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.669  23.520  -5.188  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.836  23.342  -4.275  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.766  21.981  -3.577  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.774  21.388  -3.248  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.713  24.470  -3.252  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.643  25.814  -3.981  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.930  24.454  -2.327  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.239  26.403  -3.831  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.844  23.928  -4.853  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.760  23.439  -4.821  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.815  24.328  -2.667  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.367  26.493  -3.555  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.859  25.667  -5.028  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.503  25.359  -2.469  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.546  23.598  -2.558  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.601  24.394  -1.300  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.911  26.800  -4.781  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.257  27.195  -3.097  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.557  25.630  -3.509  1.00  1.54           H  
ATOM    482  N   MET A 120      11.585  21.482  -3.343  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.457  20.163  -2.662  1.00  1.01           C  
ATOM    484  C   MET A 120      12.236  19.087  -3.427  1.00  0.95           C  
ATOM    485  O   MET A 120      12.715  18.129  -2.852  1.00  1.11           O  
ATOM    486  CB  MET A 120       9.959  19.854  -2.678  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.731  18.405  -2.246  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.303  17.406  -3.694  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.378  16.121  -2.818  1.00  1.43           C  
ATOM    490  H   MET A 120      10.782  21.976  -3.612  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.807  20.230  -1.644  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.448  20.519  -1.996  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.573  19.995  -3.676  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.633  18.017  -1.795  1.00  2.17           H  
ATOM    495  HG3 MET A 120       8.924  18.365  -1.529  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.067  16.496  -1.853  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.005  15.255  -2.679  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.509  15.844  -3.400  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.361  19.233  -4.718  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.102  18.210  -5.515  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.594  18.555  -5.596  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.413  17.721  -5.925  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.467  18.255  -6.905  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.986  16.856  -7.291  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.635  16.579  -6.630  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.836  16.771  -8.812  1.00  1.80           C  
ATOM    507  H   LEU A 121      11.964  20.009  -5.165  1.00  0.88           H  
ATOM    508  HA  LEU A 121      12.968  17.231  -5.084  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.627  18.936  -6.895  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.197  18.594  -7.624  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.707  16.123  -6.957  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.705  15.685  -6.027  1.00  2.63           H  
ATOM    513 HD12 LEU A 121       9.882  16.440  -7.392  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.362  17.415  -6.004  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      10.792  16.852  -9.076  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.223  15.824  -9.160  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.387  17.577  -9.273  1.00  2.31           H  
ATOM    518  N   GLN A 122      14.954  19.775  -5.303  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.395  20.163  -5.371  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.263  19.125  -4.650  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.444  19.004  -4.909  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.479  21.517  -4.664  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.054  22.559  -5.624  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.393  23.834  -4.849  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.461  23.946  -4.280  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.524  24.806  -4.802  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.280  20.437  -5.042  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.708  20.265  -6.398  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.491  21.821  -4.352  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.120  21.433  -3.800  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.950  22.168  -6.085  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.326  22.787  -6.388  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.662  24.716  -5.260  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.732  25.626  -4.308  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.689  18.377  -3.748  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.485  17.350  -3.014  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.208  16.433  -4.004  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.202  15.813  -3.679  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.457  16.560  -2.204  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.735  18.490  -3.552  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.192  17.823  -2.351  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      15.613  16.319  -2.832  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.124  17.156  -1.367  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.908  15.649  -1.840  1.00  1.89           H  
ATOM    545  N   THR A 124      17.719  16.343  -5.210  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.381  15.466  -6.218  1.00  1.47           C  
ATOM    547  C   THR A 124      18.964  16.314  -7.352  1.00  1.44           C  
ATOM    548  O   THR A 124      19.344  15.806  -8.388  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.268  14.558  -6.744  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.831  13.557  -7.580  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.263  15.389  -7.542  1.00  1.92           C  
ATOM    552  H   THR A 124      16.917  16.851  -5.453  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.153  14.873  -5.754  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.762  14.090  -5.913  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.263  12.784  -7.542  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.169  14.980  -8.537  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.610  16.410  -7.604  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.303  15.363  -7.050  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.036  17.603  -7.162  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.594  18.485  -8.227  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.568  18.642  -9.350  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.913  18.730 -10.512  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.723  17.992  -6.319  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.822  19.454  -7.807  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.494  18.043  -8.626  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.307  18.676  -9.015  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.261  18.826 -10.067  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.557  20.049 -10.939  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.148  21.153 -10.637  1.00  0.87           O  
ATOM    570  CB  GLU A 126      14.950  19.015  -9.300  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.003  20.321  -8.503  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.062  21.348  -9.137  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.248  20.952  -9.955  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      14.171  22.513  -8.792  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.048  18.603  -8.073  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.207  17.936 -10.673  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.127  19.051  -9.998  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      14.809  18.188  -8.620  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.698  20.132  -7.484  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.011  20.707  -8.511  1.00  1.83           H  
ATOM    581  N   THR A 127      17.259  19.863 -12.024  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.567  21.018 -12.912  1.00  1.21           C  
ATOM    583  C   THR A 127      16.816  20.863 -14.232  1.00  1.29           C  
ATOM    584  O   THR A 127      17.286  20.231 -15.157  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.077  20.950 -13.143  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.439  19.624 -13.505  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.810  21.349 -11.862  1.00  2.18           C  
ATOM    588  H   THR A 127      17.573  18.966 -12.258  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.306  21.947 -12.432  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.352  21.628 -13.935  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.649  19.143 -12.702  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.846  20.505 -11.189  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.286  22.166 -11.387  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.816  21.659 -12.104  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.650  21.433 -14.326  1.00  1.08           N  
ATOM    596  CA  ILE A 128      14.864  21.317 -15.584  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.228  22.664 -15.934  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.244  23.591 -15.149  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.793  20.267 -15.285  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.205  20.514 -13.892  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.420  18.873 -15.335  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.202  19.409 -13.557  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.288  21.936 -13.567  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.496  20.979 -16.391  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.012  20.333 -16.024  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.001  20.513 -13.161  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.704  21.470 -13.877  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.528  18.564 -16.364  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.784  18.174 -14.814  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.391  18.898 -14.864  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.410  19.022 -12.570  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.287  18.613 -14.281  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.201  19.813 -13.581  1.00  2.52           H  
ATOM    614  N   THR A 129      13.665  22.778 -17.104  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.025  24.064 -17.500  1.00  1.42           C  
ATOM    616  C   THR A 129      11.760  24.299 -16.670  1.00  1.16           C  
ATOM    617  O   THR A 129      11.158  23.373 -16.163  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.677  23.892 -18.979  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.071  22.623 -19.176  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.953  23.987 -19.816  1.00  2.28           C  
ATOM    621  H   THR A 129      13.660  22.017 -17.723  1.00  1.49           H  
ATOM    622  HA  THR A 129      13.716  24.883 -17.376  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.993  24.670 -19.282  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.183  22.657 -18.813  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.801  24.130 -19.163  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.877  24.823 -20.495  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.082  23.075 -20.379  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.355  25.530 -16.524  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.131  25.824 -15.723  1.00  1.28           C  
ATOM    630  C   GLU A 130       8.946  25.004 -16.240  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.082  24.602 -15.487  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.876  27.319 -15.924  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.628  27.601 -17.408  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.090  29.020 -17.744  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.565  29.949 -17.152  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      10.961  29.154 -18.587  1.00  2.70           O  
ATOM    637  H   GLU A 130      11.856  26.263 -16.939  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.306  25.618 -14.679  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.010  27.616 -15.350  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.738  27.879 -15.593  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.181  26.890 -18.006  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.574  27.508 -17.621  1.00  2.35           H  
ATOM    643  N   ASP A 131       8.897  24.755 -17.520  1.00  1.18           N  
ATOM    644  CA  ASP A 131       7.765  23.964 -18.083  1.00  1.19           C  
ATOM    645  C   ASP A 131       7.782  22.537 -17.526  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.786  21.842 -17.544  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.007  23.950 -19.592  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.131  22.875 -20.239  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       5.928  23.072 -20.292  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.678  21.874 -20.669  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.603  25.090 -18.112  1.00  1.31           H  
ATOM    652  HA  ASP A 131       6.825  24.443 -17.865  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       7.757  24.917 -20.006  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.045  23.732 -19.789  1.00  1.68           H  
ATOM    655  N   ASP A 132       8.907  22.096 -17.035  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.989  20.713 -16.482  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.361  20.656 -15.086  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.101  19.594 -14.556  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.486  20.406 -16.411  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.813  19.230 -17.333  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.135  19.084 -18.337  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      11.736  18.497 -17.020  1.00  1.79           O  
ATOM    663  H   ASP A 132       9.700  22.672 -17.033  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.502  20.014 -17.144  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.045  21.277 -16.723  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.753  20.151 -15.396  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.118  21.788 -14.486  1.00  0.75           N  
ATOM    668  CA  ILE A 133       7.509  21.793 -13.124  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.075  21.259 -13.184  1.00  0.70           C  
ATOM    670  O   ILE A 133       5.759  20.235 -12.610  1.00  0.82           O  
ATOM    671  CB  ILE A 133       7.519  23.258 -12.692  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       8.954  23.789 -12.738  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       6.980  23.375 -11.265  1.00  1.06           C  
ATOM    674  CD1 ILE A 133       9.850  22.912 -11.862  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.335  22.635 -14.928  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.103  21.203 -12.443  1.00  0.90           H  
ATOM    677  HB  ILE A 133       6.898  23.836 -13.360  1.00  0.86           H  
ATOM    678 HG12 ILE A 133       9.313  23.768 -13.757  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       8.975  24.803 -12.369  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.117  22.735 -11.153  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       6.696  24.399 -11.070  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.745  23.075 -10.565  1.00  1.38           H  
ATOM    683 HD11 ILE A 133       9.310  22.619 -10.973  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.733  23.466 -11.581  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.140  22.029 -12.414  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.207  21.943 -13.876  1.00  0.61           N  
ATOM    687  CA  GLU A 134       3.795  21.474 -13.976  1.00  0.64           C  
ATOM    688  C   GLU A 134       3.757  20.001 -14.390  1.00  0.64           C  
ATOM    689  O   GLU A 134       2.779  19.311 -14.177  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.165  22.349 -15.061  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.032  23.784 -14.551  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.121  24.755 -15.731  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.228  25.128 -16.084  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.080  25.107 -16.261  1.00  1.86           O  
ATOM    695  H   GLU A 134       5.484  22.765 -14.333  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.280  21.619 -13.040  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       3.791  22.336 -15.942  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.187  21.966 -15.310  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       2.079  23.903 -14.056  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       3.830  23.995 -13.855  1.00  1.43           H  
ATOM    701  N   GLU A 135       4.813  19.516 -14.984  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.840  18.090 -15.418  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.541  17.160 -14.237  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.875  16.154 -14.383  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.262  17.865 -15.931  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.265  16.716 -16.942  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.629  15.413 -16.230  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.608  15.413 -15.502  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.923  14.437 -16.425  1.00  2.03           O  
ATOM    710  H   GLU A 135       5.588  20.092 -15.149  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.132  17.926 -16.214  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.619  18.766 -16.409  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.909  17.615 -15.104  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       5.283  16.625 -17.384  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.991  16.918 -17.714  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.029  17.482 -13.070  1.00  0.73           N  
ATOM    717  CA  LEU A 136       4.769  16.608 -11.888  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.463  17.015 -11.201  1.00  0.81           C  
ATOM    719  O   LEU A 136       2.805  16.211 -10.571  1.00  1.00           O  
ATOM    720  CB  LEU A 136       5.956  16.838 -10.953  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.248  16.407 -11.647  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.378  17.357 -11.253  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.608  14.983 -11.217  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.566  18.296 -12.970  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.731  15.573 -12.187  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.016  17.886 -10.699  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       5.823  16.256 -10.053  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.108  16.438 -12.718  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.888  17.699 -12.141  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.077  16.839 -10.613  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       7.967  18.206 -10.725  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.678  14.350 -12.089  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       6.843  14.602 -10.556  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.557  14.992 -10.701  1.00  2.27           H  
ATOM    735  N   MET A 137       3.086  18.258 -11.313  1.00  0.67           N  
ATOM    736  CA  MET A 137       1.825  18.715 -10.661  1.00  0.71           C  
ATOM    737  C   MET A 137       0.661  17.798 -11.050  1.00  0.68           C  
ATOM    738  O   MET A 137      -0.339  17.726 -10.364  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.595  20.128 -11.195  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.908  20.974 -10.121  1.00  0.99           C  
ATOM    741  SD  MET A 137       2.013  21.161  -8.701  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.741  21.574  -7.482  1.00  0.53           C  
ATOM    743  H   MET A 137       3.632  18.892 -11.823  1.00  0.66           H  
ATOM    744  HA  MET A 137       1.943  18.741  -9.590  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.545  20.574 -11.453  1.00  1.07           H  
ATOM    746  HB3 MET A 137       0.966  20.084 -12.071  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.673  21.947 -10.525  1.00  1.61           H  
ATOM    748  HG3 MET A 137      -0.003  20.486  -9.806  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.159  20.691  -7.258  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.092  22.337  -7.882  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.212  21.941  -6.581  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.782  17.098 -12.144  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.320  16.189 -12.573  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.345  14.933 -11.698  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.387  14.494 -11.254  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.008  15.826 -14.022  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -1.111  16.320 -14.941  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.662  17.598 -15.652  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.991  18.810 -14.778  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -1.877  19.661 -15.620  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.597  17.170 -12.685  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.269  16.700 -12.528  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.941  16.291 -14.306  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.098  14.754 -14.112  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.337  15.559 -15.674  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -1.994  16.528 -14.355  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.404  17.557 -15.826  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -1.179  17.685 -16.596  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -1.508  18.496 -13.882  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -0.091  19.349 -14.527  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.358  19.975 -16.464  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -2.182  20.491 -15.071  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -2.710  19.112 -15.912  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.796  14.350 -11.450  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.840  13.121 -10.606  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.475  13.456  -9.157  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.069  12.640  -8.440  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.286  12.632 -10.697  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.428  11.674 -11.881  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.455  11.500 -12.596  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       3.506  11.130 -12.052  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.625  14.720 -11.819  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.173  12.370 -11.000  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.943  13.479 -10.837  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.551  12.118  -9.786  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.772  14.649  -8.720  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.443  15.033  -7.318  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.817  15.900  -7.303  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.480  16.030  -6.293  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.212  15.293  -9.314  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.275  14.141  -6.731  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.264  15.593  -6.897  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.153  16.495  -8.414  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.371  17.353  -8.458  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.138  17.121  -9.761  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.115  17.937 -10.661  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.847  18.787  -8.394  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.729  19.611  -7.455  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.543  19.017  -6.767  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.576  20.821  -7.440  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.605  16.378  -9.219  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.003  17.154  -7.608  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.831  18.783  -8.025  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.870  19.224  -9.382  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.823  16.015  -9.868  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.595  15.736 -11.111  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.776  16.704 -11.218  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.366  16.869 -12.268  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.089  14.296 -10.959  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.560  13.451 -12.121  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.829  11.971 -11.842  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.513  11.269 -11.503  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.908  10.087 -10.688  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.832  15.371  -9.130  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.959  15.819 -11.978  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.731  13.890 -10.024  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.168  14.282 -10.969  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -5.059  13.742 -13.034  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.497  13.608 -12.225  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.512  11.880 -11.009  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.265  11.513 -12.717  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.013  10.955 -12.409  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.876  11.920 -10.925  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -3.222   9.321 -10.833  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.855   9.766 -10.980  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.925  10.349  -9.683  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.123  17.347 -10.136  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.262  18.309 -10.170  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.763  19.699 -10.568  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.538  20.587 -10.865  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.810  18.327  -8.743  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.921  16.895  -8.217  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.375  16.012  -8.917  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.521  16.626  -7.005  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.631  17.200  -9.301  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.023  17.969 -10.854  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.143  18.893  -8.109  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.787  18.786  -8.738  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.154  17.339  -6.441  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.587  15.713  -6.657  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.473  19.894 -10.577  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.926  21.227 -10.957  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.514  22.318 -10.057  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.498  23.486 -10.391  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.366  21.431 -12.406  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.206  22.009 -13.219  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.409  21.275 -13.770  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.077  23.304 -13.320  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.865  19.165 -10.334  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.849  21.225 -10.895  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.662  20.481 -12.827  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.200  22.115 -12.436  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.720  23.896 -12.877  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.338  23.683 -13.839  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.033  21.948  -8.917  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.619  22.969  -8.001  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.550  23.986  -7.593  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.853  25.077  -7.151  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.101  22.183  -6.781  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -8.056  21.076  -7.230  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.762  21.289  -8.202  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -8.066  20.035  -6.594  1.00  2.06           O  
ATOM    863  H   ASP A 145      -6.036  21.001  -8.663  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.452  23.465  -8.473  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.252  21.745  -6.277  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.618  22.848  -6.106  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.301  23.636  -7.736  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.214  24.581  -7.356  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.737  24.267  -5.937  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.160  25.100  -5.266  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.079  22.751  -8.094  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.389  24.476  -8.047  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.587  25.593  -7.391  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.972  23.069  -5.474  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.530  22.701  -4.098  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.397  21.179  -3.975  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.282  20.437  -4.350  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.633  23.220  -3.175  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.004  23.958  -1.991  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.106  24.605  -1.148  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.623  25.726  -1.982  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.288  26.705  -1.426  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.495  26.710  -0.137  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -5.743  27.682  -2.161  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.438  22.411  -6.031  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.594  23.182  -3.861  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.272  23.897  -3.724  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.218  22.390  -2.809  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.451  23.256  -1.384  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.337  24.723  -2.356  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.891  23.889  -0.946  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.698  24.988  -0.226  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.468  25.727  -2.950  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.148  25.964   0.431  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -6.003  27.462   0.284  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -5.586  27.681  -3.149  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -6.252  28.432  -1.737  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.295  20.710  -3.454  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.106  19.238  -3.310  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.303  18.817  -1.851  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.501  19.128  -0.992  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.336  18.980  -3.748  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.556  19.556  -5.148  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.604  17.474  -3.772  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.972  19.223  -5.619  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.592  21.326  -3.159  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.787  18.704  -3.953  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.013  19.454  -3.052  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.163  19.127  -5.831  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.431  20.628  -5.121  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.195  17.227  -4.642  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.334  16.941  -3.810  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.143  17.190  -2.880  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.682  19.846  -5.095  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.050  19.402  -6.681  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.185  18.184  -5.413  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.362  18.111  -1.563  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.604  17.670  -0.160  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.925  16.320   0.092  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.168  15.835  -0.726  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.123  17.542  -0.039  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.593  16.290  -0.782  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.268  15.203  -0.334  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.270  16.440  -1.786  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.996  17.868  -2.270  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.240  18.411   0.535  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.395  17.465   1.004  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.594  18.412  -0.471  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.188  15.711   1.215  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.554  14.393   1.515  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.098  13.315   0.572  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.372  12.742  -0.216  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.944  14.085   2.961  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.460  12.702   3.329  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.235  12.235   2.836  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.235  11.888   4.164  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.213  10.953   3.177  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.786  10.606   4.504  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.562  10.139   4.011  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.120   8.876   4.347  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.801  16.119   1.862  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.482  14.463   1.429  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.491  14.813   3.619  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.018  14.128   3.062  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.363  12.863   2.192  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.179  12.248   4.544  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.158  10.593   2.796  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -2.383   9.978   5.148  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.761   8.959   4.720  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.369  13.033   0.651  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -3.962  11.990  -0.237  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.452  12.159  -1.671  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.169  11.196  -2.356  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.470  12.231  -0.172  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.211  10.918  -0.435  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.572   9.880  -0.385  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.405  10.974  -0.682  1.00  1.90           O  
ATOM    958  H   ASP A 151      -3.936  13.505   1.296  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.730  11.004   0.133  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.733  12.604   0.807  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.752  12.956  -0.921  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.337  13.375  -2.132  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.849  13.602  -3.523  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.357  13.274  -3.623  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.857  12.924  -4.674  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.089  15.088  -3.788  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.296  15.252  -4.712  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.520  16.737  -5.000  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.179  17.543  -4.150  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.030  17.044  -6.065  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.573  14.138  -1.564  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.413  13.007  -4.222  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.278  15.594  -2.852  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.216  15.516  -4.259  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.113  14.728  -5.639  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.173  14.844  -4.234  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.641  13.385  -2.538  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.818  13.081  -2.574  1.00  0.46           C  
ATOM    979  C   PHE A 153       1.039  11.577  -2.764  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.894  11.156  -3.517  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.349  13.534  -1.213  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.840  13.305  -1.154  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.653  13.711  -2.219  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.409  12.685  -0.035  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       5.035  13.495  -2.166  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.791  12.470   0.019  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.604  12.875  -1.047  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.062  13.670  -1.700  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.300  13.636  -3.362  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       1.140  14.585  -1.078  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.868  12.967  -0.431  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.214  14.189  -3.082  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.781  12.374   0.787  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.663  13.808  -2.987  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.230  11.992   0.882  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.670  12.709  -1.007  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.273  10.765  -2.088  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.440   9.290  -2.231  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.628   8.916  -3.704  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.532   8.185  -4.058  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.859   8.692  -1.687  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.551   7.833  -0.460  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.367   6.678  -0.863  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.145   8.689   0.600  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.411  11.125  -1.486  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.277   8.947  -1.644  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.533   9.490  -1.410  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.319   8.079  -2.447  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.472   7.437  -0.058  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.370   6.877  -0.516  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.371   6.580  -1.939  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.008   5.761  -0.420  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.096   8.312   1.582  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.190   9.712   0.514  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       1.214   8.648   0.451  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.219   9.411  -4.564  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.089   9.082  -6.013  1.00  0.81           C  
ATOM   1018  C   GLU A 155       1.182   9.713  -6.590  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.731   9.243  -7.566  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.332   9.684  -6.669  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.350   8.576  -6.949  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.767   9.143  -6.840  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.255   9.659  -7.831  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -4.339   9.050  -5.766  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -0.941   9.998  -4.258  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.078   8.013  -6.158  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -1.769  10.417  -6.005  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.055  10.159  -7.598  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.193   8.188  -7.945  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.225   7.782  -6.229  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.651  10.775  -5.995  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.885  11.436  -6.511  1.00  0.77           C  
ATOM   1033  C   PHE A 156       4.013  10.411  -6.668  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.776  10.455  -7.612  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       3.252  12.475  -5.450  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.408  13.311  -5.944  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       5.717  12.827  -5.837  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.170  14.570  -6.508  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       6.789  13.602  -6.294  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.242  15.345  -6.966  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.552  14.861  -6.859  1.00  1.53           C  
ATOM   1042  H   PHE A 156       1.193  11.140  -5.209  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.686  11.925  -7.451  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.400  13.112  -5.260  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.537  11.972  -4.538  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       5.900  11.856  -5.401  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       3.160  14.943  -6.591  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       7.799  13.229  -6.211  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       5.059  16.316  -7.402  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.379  15.459  -7.212  1.00  1.76           H  
ATOM   1051  N   MET A 157       4.125   9.492  -5.749  1.00  0.61           N  
ATOM   1052  CA  MET A 157       5.206   8.469  -5.845  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.923   7.500  -6.997  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.765   7.259  -7.839  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.175   7.733  -4.506  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.113   8.751  -3.366  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.439   8.414  -2.181  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.239  10.035  -2.266  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.501   9.475  -4.993  1.00  0.60           H  
ATOM   1060  HA  MET A 157       6.164   8.945  -5.981  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.305   7.094  -4.467  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       6.067   7.134  -4.403  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       5.233   9.747  -3.766  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.158   8.676  -2.867  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.098  10.047  -1.608  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.543  10.797  -1.957  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.555  10.227  -3.283  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.745   6.940  -7.038  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.412   5.985  -8.134  1.00  1.07           C  
ATOM   1070  C   LYS A 158       4.336   4.766  -8.069  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.466   4.022  -9.021  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       3.645   6.767  -9.427  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       2.990   6.027 -10.596  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.577   6.569 -10.816  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.576   5.721 -10.027  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.763   6.235 -10.429  1.00  3.52           N  
ATOM   1077  H   LYS A 158       3.080   7.146  -6.348  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.380   5.680  -8.068  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       3.211   7.752  -9.335  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       4.705   6.855  -9.609  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       3.578   6.176 -11.490  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       2.938   4.972 -10.371  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.528   7.594 -10.478  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       1.333   6.523 -11.867  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.677   4.678 -10.292  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.720   5.857  -8.966  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.756   6.465 -11.443  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.985   7.091  -9.880  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.483   5.508 -10.246  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.979   4.556  -6.953  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.894   3.387  -6.828  1.00  2.35           C  
ATOM   1092  C   GLY A 159       7.313   3.878  -6.539  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.846   3.670  -5.468  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.861   5.169  -6.197  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.558   2.753  -6.020  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.891   2.827  -7.751  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.929   4.532  -7.486  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       9.314   5.038  -7.264  1.00  1.87           C  
ATOM   1099  C   VAL A 160      10.234   3.892  -6.832  1.00  2.39           C  
ATOM   1100  O   VAL A 160      10.577   3.762  -5.674  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       9.181   6.071  -6.145  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160      10.529   6.759  -5.922  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.135   7.115  -6.541  1.00  1.76           C  
ATOM   1104  H   VAL A 160       7.481   4.691  -8.343  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       9.691   5.509  -8.157  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.874   5.577  -5.234  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.430   7.502  -5.145  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.844   7.236  -6.838  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      11.264   6.025  -5.627  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.147   6.730  -6.338  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.227   7.335  -7.594  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.294   8.018  -5.970  1.00  2.21           H  
ATOM   1113  N   GLU A 161      10.636   3.062  -7.755  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.534   1.925  -7.396  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.019   1.221  -6.138  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.208   0.320  -6.278  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.898   2.564  -7.132  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      13.944   1.467  -6.922  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      14.349   1.424  -5.448  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      14.147   2.417  -4.770  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      14.854   0.398  -5.023  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      11.445   1.593  -5.058  1.00  4.37           O  
ATOM   1123  H   GLU A 161      10.349   3.185  -8.683  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.606   1.229  -8.216  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      13.179   3.174  -7.979  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.842   3.180  -6.247  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      13.526   0.513  -7.211  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      14.813   1.678  -7.527  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       4.538  24.118   2.242  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       7.041  10.965 -10.543  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.043  10.385  -9.826  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.825   9.343 -10.435  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.546   8.946 -11.714  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       9.905   8.706  -9.713  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      10.611   7.709 -10.320  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      10.216   9.132  -8.369  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.415  10.162  -7.738  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.725  10.515  -6.408  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.363   9.935  -4.577  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.089   8.932  -3.837  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.958   9.335  -2.765  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      13.031  10.709  -2.349  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.260  11.712  -3.054  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.378  11.327  -4.131  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.191  11.995  -6.261  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.042  12.813  -8.334  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.871  12.388  -9.378  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.789  13.058 -10.664  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.793  11.293  -9.180  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.513  12.279  -4.762  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.660   9.570  -5.722  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.726   8.402  -2.130  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.369  13.022  -2.696  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       8.329  10.798  -8.473  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.333  12.289  -7.102  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.119  13.610  -8.545  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.623  10.850 -10.271  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.513   9.820 -10.120  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.526  11.498 -11.556  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.299  11.071 -12.594  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.610  12.604 -11.758  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      12.548  13.191 -12.991  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       6.193  10.938 -10.007  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      11.979   7.879  -4.090  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.342  12.634  -6.537  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       7.737  11.580  -8.004  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       9.401   8.791 -12.208  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.973  13.262  -4.687  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.558  12.231  -4.232  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.559  13.520  -2.984  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      10.631   7.872 -11.310  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      11.048   8.675  -7.844  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.779  10.481  -5.858  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.660  11.003  -1.511  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      11.117  13.895 -10.807  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.869  10.799  -8.214  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.474   8.867  -1.650  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      15.377  10.067 -10.559  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.368  11.799 -13.280  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.181  13.960 -13.020  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.678  19.407  -5.283  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A  90      12.428   5.444   2.161  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.939   5.546   0.755  1.00  2.20           C  
ATOM      3  C   MET A  90      10.423   5.758   0.739  1.00  1.76           C  
ATOM      4  O   MET A  90       9.761   5.648   1.752  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.300   4.206   0.112  1.00  2.68           C  
ATOM      6  CG  MET A  90      11.780   3.063   0.985  1.00  3.11           C  
ATOM      7  SD  MET A  90      12.215   1.478   0.228  1.00  4.08           S  
ATOM      8  CE  MET A  90      12.374   0.529   1.760  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.711   4.969   2.744  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.605   6.399   2.536  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.309   4.893   2.182  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.439   6.350   0.239  1.00  2.51           H  
ATOM     13  HB2 MET A  90      11.851   4.145  -0.869  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.373   4.128   0.022  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.226   3.128   1.967  1.00  3.43           H  
ATOM     16  HG3 MET A  90      10.706   3.137   1.073  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.052  -0.489   1.587  1.00  5.00           H  
ATOM     18  HE2 MET A  90      11.758   0.972   2.525  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.406   0.536   2.082  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.868   6.064  -0.402  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.396   6.284  -0.479  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.666   4.963  -0.229  1.00  1.37           C  
ATOM     23  O   GLY A  91       7.722   4.050  -1.028  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.419   6.150  -1.208  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.102   7.007   0.269  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.137   6.654  -1.459  1.00  1.44           H  
ATOM     27  N   LYS A  92       6.978   4.855   0.874  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.241   3.595   1.175  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.889   3.922   1.813  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.257   4.905   1.478  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.132   2.839   2.163  1.00  1.61           C  
ATOM     32  CG  LYS A  92       7.076   1.339   1.862  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.157   0.552   3.173  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.840  -0.922   2.907  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.338  -1.645   4.111  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.943   5.605   1.506  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.106   3.013   0.278  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.151   3.188   2.069  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.784   3.014   3.170  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.149   1.108   1.359  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.908   1.067   1.229  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.153   0.639   3.584  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       6.442   0.950   3.877  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       5.774  -1.062   2.796  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       7.361  -1.267   2.028  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.357  -1.473   4.223  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.168  -2.665   3.998  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       6.836  -1.301   4.955  1.00  3.47           H  
ATOM     49  N   SER A  93       4.442   3.113   2.732  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.134   3.389   3.390  1.00  1.40           C  
ATOM     51  C   SER A  93       3.121   4.816   3.944  1.00  1.20           C  
ATOM     52  O   SER A  93       4.102   5.529   3.866  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.039   2.371   4.525  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.926   2.688   5.350  1.00  2.20           O  
ATOM     55  H   SER A  93       4.967   2.327   2.992  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.322   3.245   2.695  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.906   1.383   4.116  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.951   2.397   5.108  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.157   2.474   6.256  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.023   5.238   4.505  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.959   6.619   5.063  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.021   6.797   6.152  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.316   7.899   6.571  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.555   6.742   5.658  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.487   6.488   4.567  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.080   5.089   4.743  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.796   4.887   5.709  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -0.807   4.242   3.908  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.241   4.649   4.561  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.093   7.349   4.281  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.435   6.015   6.449  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.420   7.735   6.058  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.274   7.225   4.642  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.019   6.559   3.597  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.596   5.720   6.614  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.637   5.824   7.677  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.822   6.660   7.184  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.338   7.500   7.894  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.071   4.382   7.946  1.00  1.45           C  
ATOM     80  CG  GLU A  95       5.959   4.340   9.191  1.00  1.90           C  
ATOM     81  CD  GLU A  95       6.084   2.896   9.680  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.667   2.008   8.954  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       6.595   2.702  10.770  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.342   4.841   6.263  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.218   6.254   8.573  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.197   3.767   8.105  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.626   4.009   7.099  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.939   4.725   8.948  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       5.517   4.944   9.969  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.258   6.435   5.975  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.410   7.219   5.442  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.908   8.425   4.643  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.513   9.478   4.647  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.163   6.247   4.531  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.582   6.042   5.066  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.540   5.105   6.274  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.969   5.493   7.281  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      10.080   4.016   6.173  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.830   5.752   5.418  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.052   7.540   6.247  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.645   5.299   4.509  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.213   6.654   3.532  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.199   5.608   4.293  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.995   6.994   5.365  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.806   8.280   3.958  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.269   9.421   3.160  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.804  10.546   4.089  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.616  11.671   3.670  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.082   8.844   2.387  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.562   7.712   1.478  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.438   7.317   0.519  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.775   8.183   0.672  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.333   7.422   3.968  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.016   9.784   2.473  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.351   8.460   3.085  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.633   9.620   1.786  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.837   6.858   2.081  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.790   6.599   1.000  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.863   6.878  -0.372  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.868   8.194   0.252  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.679   7.961   1.220  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.706   9.248   0.507  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.796   7.672  -0.279  1.00  1.87           H  
ATOM    124  N   SER A  98       4.614  10.252   5.346  1.00  0.69           N  
ATOM    125  CA  SER A  98       4.158  11.305   6.299  1.00  0.76           C  
ATOM    126  C   SER A  98       5.309  12.262   6.623  1.00  0.72           C  
ATOM    127  O   SER A  98       5.233  13.447   6.370  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.723  10.545   7.551  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.060  11.306   8.703  1.00  1.57           O  
ATOM    130  H   SER A  98       4.770   9.338   5.664  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.322  11.848   5.888  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.657  10.389   7.528  1.00  1.27           H  
ATOM    133  HB3 SER A  98       4.224   9.586   7.581  1.00  1.34           H  
ATOM    134  HG  SER A  98       4.560  10.741   9.296  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.375  11.757   7.182  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.528  12.641   7.521  1.00  0.86           C  
ATOM    137  C   ASP A  99       8.077  13.298   6.253  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.670  14.358   6.297  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.573  11.714   8.142  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.828  10.533   7.205  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.040   9.602   7.229  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       9.807  10.580   6.478  1.00  1.83           O  
ATOM    143  H   ASP A  99       6.418  10.798   7.379  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.229  13.392   8.235  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       9.493  12.260   8.293  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.211  11.347   9.091  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.884  12.678   5.121  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.393  13.269   3.852  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.520  14.457   3.442  1.00  0.68           C  
ATOM    150  O   LEU A 100       8.014  15.501   3.064  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.294  12.145   2.822  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.656  11.464   2.682  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.581  10.390   1.594  1.00  1.41           C  
ATOM    154  CD2 LEU A 100      10.708  12.508   2.296  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.402  11.825   5.105  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.420  13.577   3.966  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.560  11.422   3.147  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.999  12.555   1.868  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.928  11.006   3.622  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.294  10.616   0.815  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.585  10.370   1.177  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.811   9.426   2.024  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      10.243  13.481   2.230  1.00  1.90           H  
ATOM    164 HD22 LEU A 100      11.138  12.250   1.340  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      11.485  12.531   3.046  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.226  14.309   3.519  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.328  15.436   3.139  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.620  16.648   4.024  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.427  17.781   3.629  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.910  14.919   3.384  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.919  15.859   2.741  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.829  15.934   1.345  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.092  16.659   3.539  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.913  16.808   0.748  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.176  17.533   2.942  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.086  17.608   1.547  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.846  13.461   3.831  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.457  15.687   2.099  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.805  13.934   2.953  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.721  14.871   4.446  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.467  15.317   0.729  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.162  16.601   4.615  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.844  16.866  -0.328  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.539  18.150   3.558  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.380  18.282   1.086  1.00  0.78           H  
ATOM    186  N   ARG A 102       6.094  16.417   5.219  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.410  17.553   6.130  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.509  18.418   5.510  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.448  19.631   5.532  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.905  16.898   7.420  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.020  17.333   8.590  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.172  16.336   9.742  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.187  17.173  10.974  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.092  17.755  11.385  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       3.979  17.606  10.717  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.109  18.487  12.465  1.00  3.37           N  
ATOM    197  H   ARG A 102       6.248  15.496   5.514  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.528  18.141   6.325  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.863  15.823   7.316  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.923  17.201   7.610  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.319  18.317   8.922  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.989  17.357   8.273  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.335  15.652   9.759  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.101  15.795   9.651  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.020  17.288  11.477  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       3.963  17.047   9.888  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       3.143  18.053  11.034  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.960  18.602  12.977  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       4.271  18.932  12.780  1.00  3.97           H  
ATOM    210  N   MET A 103       8.512  17.797   4.952  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.616  18.574   4.323  1.00  0.75           C  
ATOM    212  C   MET A 103       9.272  18.881   2.864  1.00  0.68           C  
ATOM    213  O   MET A 103       9.547  19.953   2.363  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.841  17.662   4.406  1.00  0.93           C  
ATOM    215  CG  MET A 103      12.107  18.513   4.506  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.951  18.530   2.904  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.125  20.325   2.757  1.00  2.43           C  
ATOM    218  H   MET A 103       8.537  16.817   4.943  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.796  19.486   4.870  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.761  17.031   5.280  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.892  17.045   3.521  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.841  19.523   4.783  1.00  1.83           H  
ATOM    223  HG3 MET A 103      12.764  18.095   5.254  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.263  20.729   2.245  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.015  20.557   2.194  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.202  20.760   3.744  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.667  17.948   2.178  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.302  18.189   0.752  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.654  19.567   0.605  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.682  20.169  -0.450  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.300  17.087   0.406  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.029  15.926  -0.227  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.276  15.529   0.270  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.458  15.247  -1.310  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       9.952  14.452  -0.316  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       8.134  14.171  -1.896  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       9.381  13.774  -1.399  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.451  17.091   2.601  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.172  18.110   0.120  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.805  16.754   1.307  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       6.567  17.471  -0.287  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.716  16.053   1.105  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.496  15.554  -1.693  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      10.914  14.146   0.066  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       7.694  13.647  -2.732  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       9.903  12.943  -1.852  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.072  20.070   1.658  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.422  21.410   1.588  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.346  22.475   2.187  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.468  22.599   3.390  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.148  21.271   2.421  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.358  22.580   2.370  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.802  23.489   1.689  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.325  22.651   3.015  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.063  19.566   2.499  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.172  21.656   0.568  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.543  20.470   2.023  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.409  21.050   3.445  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.000  23.240   1.358  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.920  24.292   1.879  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.142  25.327   2.700  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.619  25.822   3.701  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.526  24.939   0.633  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.828  24.222   0.268  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.023  25.066   0.720  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.154  24.143   1.181  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.803  24.861   2.313  1.00  2.14           N  
ATOM    268  H   LYS A 106       7.890  23.121   0.391  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.699  23.847   2.477  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       8.829  24.861  -0.188  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.734  25.980   0.832  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.859  23.260   0.760  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.874  24.081  -0.801  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.365  25.674  -0.105  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.724  25.704   1.538  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.752  23.196   1.514  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.864  23.992   0.383  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.115  25.498   2.761  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.609  25.415   1.955  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.140  24.171   3.014  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.950  25.658   2.284  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.148  26.662   3.045  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.451  25.992   4.232  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.037  26.644   5.170  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.117  27.188   2.045  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.216  28.216   2.732  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.680  29.021   3.516  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.938  28.224   2.470  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.581  25.249   1.474  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.778  27.469   3.384  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.627  27.653   1.213  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.515  26.368   1.686  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.563  27.575   1.838  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.352  28.879   2.905  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.318  24.695   4.196  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.647  23.979   5.320  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.336  24.678   5.689  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.324  25.659   6.405  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.638  24.051   6.483  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.660  24.190   3.430  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.465  22.949   5.055  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.095  24.141   7.412  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.280  24.910   6.356  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.237  23.153   6.501  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.229  24.179   5.209  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.923  24.817   5.537  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.223  23.826   5.313  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.363  24.207   5.138  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.810  26.004   4.577  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.458  25.502   3.176  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.738  24.348   2.892  1.00  1.66           O  
ATOM    312  OD2 ASP A 109      -0.088  26.279   2.410  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.257  23.385   4.634  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.921  25.168   6.556  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.038  26.675   4.925  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.753  26.528   4.543  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.073  22.555   5.318  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.997  21.539   5.107  1.00  0.85           C  
ATOM    319  C   GLY A 110      -1.084  21.187   3.621  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.703  20.214   3.238  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.000  22.268   5.462  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.765  20.650   5.676  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.944  21.940   5.434  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.468  21.972   2.779  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.517  21.682   1.316  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.819  22.049   0.662  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.726  22.531   1.311  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.642  22.562   0.764  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.816  22.551   1.716  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.888  23.495   2.747  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.831  21.598   1.567  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.974  23.487   3.629  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.918  21.590   2.450  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.989  22.534   3.481  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.060  22.525   4.350  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.025  22.752   3.108  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.746  20.641   1.146  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.283  23.574   0.650  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.957  22.183  -0.197  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.104  24.230   2.861  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.776  20.870   0.771  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.029  24.214   4.425  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.700  20.855   2.335  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.864  22.459   3.829  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.946  21.825  -0.618  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.225  22.161  -1.309  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.950  23.005  -2.559  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.917  22.886  -3.187  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.833  20.812  -1.696  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.462  20.164  -0.461  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.910  21.020  -2.762  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.225  18.907  -0.882  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.203  21.435  -1.123  1.00  0.62           H  
ATOM    354  HA  ILE A 112       2.888  22.685  -0.640  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.060  20.168  -2.086  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.143  20.862   0.004  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.687  19.895   0.240  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.726  21.588  -2.342  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.489  21.558  -3.599  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.274  20.060  -3.098  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.715  18.478  -0.020  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.965  19.168  -1.624  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.535  18.189  -1.299  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.875  23.851  -2.924  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.678  24.700  -4.134  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.676  24.295  -5.224  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.696  23.694  -4.951  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.946  26.130  -3.663  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.795  26.597  -2.770  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.110  25.747  -2.228  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.619  27.798  -2.644  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.702  23.925  -2.404  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.666  24.613  -4.497  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.871  26.157  -3.104  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.023  26.783  -4.519  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.389  24.615  -6.455  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.322  24.243  -7.557  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.705  24.851  -7.312  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.698  24.391  -7.839  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.693  24.830  -8.821  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.380  24.106  -9.119  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.360  25.105  -9.666  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.628  23.010 -10.158  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.560  25.097  -6.656  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.392  23.171  -7.645  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.500  25.882  -8.671  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.369  24.702  -9.653  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.999  23.663  -8.210  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.781  26.099  -9.643  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.467  25.078  -9.058  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.110  24.844 -10.684  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.795  23.462 -11.125  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.767  22.360 -10.209  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.497  22.435  -9.874  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.777  25.883  -6.516  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.097  26.519  -6.240  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.817  25.777  -5.110  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.030  25.744  -5.051  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.763  27.950  -5.815  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.047  28.677  -5.409  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.934  28.779  -6.240  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.120  29.119  -4.275  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.964  26.240  -6.101  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.704  26.532  -7.131  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.298  28.471  -6.639  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.085  27.927  -4.975  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.079  25.184  -4.214  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.721  24.447  -3.087  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.320  23.127  -3.583  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.390  22.728  -3.168  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.589  24.184  -2.093  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.978  25.516  -1.649  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.748  25.249  -0.780  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.458  24.089  -0.539  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.116  26.209  -0.370  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.102  25.224  -4.279  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.481  25.056  -2.625  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.830  23.578  -2.566  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.980  23.665  -1.231  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.707  26.074  -1.080  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.685  26.085  -2.518  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.642  22.447  -4.466  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.178  21.154  -4.982  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.484  21.389  -5.746  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.476  20.722  -5.522  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.097  20.624  -5.926  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.785  20.458  -5.159  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.611  20.812  -6.074  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.647  19.007  -4.692  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.780  22.784  -4.789  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.334  20.459  -4.172  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.955  21.323  -6.737  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.403  19.668  -6.323  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.784  21.116  -4.302  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.398  21.868  -5.994  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.740  20.246  -5.778  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.866  20.573  -7.096  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.602  18.768  -4.564  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.163  18.881  -3.752  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.079  18.349  -5.431  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.490  22.329  -6.648  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.728  22.608  -7.432  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.907  22.884  -6.493  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.860  22.132  -6.442  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.393  23.850  -8.260  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.683  24.480  -8.788  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.340  25.688  -9.659  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.568  26.591  -9.784  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.495  27.153 -11.161  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.678  22.853  -6.814  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.953  21.781  -8.086  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.764  23.567  -9.092  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.873  24.565  -7.642  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.295  24.797  -7.956  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.223  23.755  -9.378  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.038  25.351 -10.640  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.533  26.243  -9.205  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.527  27.384  -9.049  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.472  26.014  -9.668  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.837  28.135 -11.154  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.509  27.131 -11.493  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      13.089  26.586 -11.799  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.854  23.958  -5.753  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.976  24.279  -4.824  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.302  23.074  -3.937  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.376  22.979  -3.377  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.467  25.443  -3.976  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.363  26.698  -4.844  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.442  25.700  -2.825  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.284  27.623  -4.278  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.078  24.554  -5.810  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.848  24.585  -5.380  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.494  25.198  -3.575  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.313  27.212  -4.849  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.100  26.418  -5.853  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.322  24.935  -2.073  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.239  26.668  -2.391  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.455  25.680  -3.201  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.698  28.204  -3.467  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.459  27.031  -3.912  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.934  28.287  -5.054  1.00  1.54           H  
ATOM    482  N   MET A 120      12.386  22.155  -3.800  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.653  20.964  -2.942  1.00  1.01           C  
ATOM    484  C   MET A 120      13.469  19.922  -3.713  1.00  0.95           C  
ATOM    485  O   MET A 120      14.088  19.053  -3.131  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.274  20.408  -2.590  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.398  19.454  -1.401  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.431  17.746  -1.998  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.728  17.685  -2.608  1.00  1.43           C  
ATOM    490  H   MET A 120      11.523  22.249  -4.256  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.171  21.257  -2.043  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.613  21.224  -2.331  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.873  19.874  -3.438  1.00  1.63           H  
ATOM    494  HG2 MET A 120      12.312  19.665  -0.864  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.554  19.589  -0.741  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.290  18.672  -2.550  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.152  17.003  -2.004  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.726  17.343  -3.634  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.478  19.999  -5.015  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.258  19.009  -5.812  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.748  19.364  -5.781  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.587  18.607  -6.225  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.708  19.119  -7.236  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.296  18.534  -7.286  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.664  18.842  -8.644  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.366  17.017  -7.090  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.974  20.707  -5.469  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.101  18.012  -5.433  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.678  20.158  -7.530  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.347  18.571  -7.912  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.697  18.973  -6.501  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.689  19.284  -8.496  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.562  17.927  -9.210  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.293  19.532  -9.187  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.671  16.798  -6.078  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.083  16.599  -7.781  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.393  16.585  -7.275  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.079  20.513  -5.256  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.512  20.923  -5.191  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.356  19.818  -4.548  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.561  19.776  -4.700  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.520  22.180  -4.319  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.050  23.379  -5.146  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.317  24.670  -4.370  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.041  25.530  -4.831  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.759  24.844  -3.203  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.385  21.107  -4.902  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.884  21.157  -6.175  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.855  22.038  -3.480  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.521  22.364  -3.960  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.587  23.403  -6.083  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.991  23.291  -5.340  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.174  24.151  -2.832  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.925  25.667  -2.698  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.735  18.924  -3.829  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.505  17.825  -3.177  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.225  16.980  -4.233  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.283  16.436  -3.988  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.455  16.989  -2.446  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.763  18.975  -3.716  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.212  18.228  -2.469  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.860  16.011  -2.230  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.579  16.886  -3.070  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.184  17.478  -1.523  1.00  1.89           H  
ATOM    545  N   THR A 124      18.660  16.865  -5.404  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.314  16.055  -6.472  1.00  1.47           C  
ATOM    547  C   THR A 124      19.817  16.968  -7.593  1.00  1.44           C  
ATOM    548  O   THR A 124      20.036  16.536  -8.708  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.218  15.123  -6.992  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.799  14.131  -7.826  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.196  15.932  -7.792  1.00  1.92           C  
ATOM    552  H   THR A 124      17.805  17.312  -5.581  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.127  15.476  -6.063  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.722  14.649  -6.159  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.174  13.931  -8.528  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.140  16.935  -7.396  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.226  15.461  -7.718  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.499  15.970  -8.828  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.997  18.228  -7.308  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.480  19.168  -8.358  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.286  19.911  -8.958  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.418  20.997  -9.487  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.811  18.557  -6.404  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.166  19.879  -7.917  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.983  18.614  -9.135  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.119  19.332  -8.875  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.910  20.001  -9.435  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.204  20.556 -10.829  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.999  21.723 -11.096  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.602  21.141  -8.465  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.240  21.748  -8.805  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.442  23.069  -9.550  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      16.224  23.878  -9.080  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      14.810  23.248 -10.578  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.037  18.458  -8.441  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.080  19.313  -9.469  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.585  20.759  -7.455  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.364  21.901  -8.549  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.686  21.061  -9.429  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.691  21.931  -7.894  1.00  1.83           H  
ATOM    581  N   THR A 127      17.674  19.732 -11.725  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.965  20.228 -13.098  1.00  1.21           C  
ATOM    583  C   THR A 127      16.943  19.657 -14.080  1.00  1.29           C  
ATOM    584  O   THR A 127      17.114  18.582 -14.620  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.369  19.712 -13.419  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.694  18.649 -12.533  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.383  20.845 -13.252  1.00  2.18           C  
ATOM    588  H   THR A 127      17.826  18.791 -11.498  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.952  21.307 -13.122  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.398  19.355 -14.437  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.146  19.024 -11.773  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.381  20.459 -13.397  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.299  21.259 -12.258  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.185  21.616 -13.981  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.880  20.373 -14.313  1.00  1.08           N  
ATOM    596  CA  ILE A 128      14.840  19.882 -15.258  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.345  21.031 -16.139  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.472  22.188 -15.792  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.716  19.363 -14.363  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.228  20.494 -13.455  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.239  18.210 -13.504  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.296  19.923 -12.384  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.764  21.237 -13.865  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.228  19.080 -15.865  1.00  1.49           H  
ATOM    605  HB  ILE A 128      12.900  19.012 -14.977  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.077  20.965 -12.981  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.692  21.223 -14.043  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.609  17.423 -14.145  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.437  17.828 -12.889  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.039  18.567 -12.872  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.379  19.588 -12.846  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.073  20.689 -11.655  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.778  19.090 -11.894  1.00  2.52           H  
ATOM    614  N   THR A 129      13.771  20.725 -17.268  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.262  21.809 -18.154  1.00  1.42           C  
ATOM    616  C   THR A 129      12.098  22.530 -17.468  1.00  1.16           C  
ATOM    617  O   THR A 129      11.286  21.919 -16.802  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.786  21.098 -19.422  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.740  20.115 -19.798  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.627  22.117 -20.551  1.00  2.28           C  
ATOM    621  H   THR A 129      13.668  19.786 -17.530  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.051  22.505 -18.392  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.835  20.625 -19.234  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.347  19.251 -19.655  1.00  2.56           H  
ATOM    625 HG21 THR A 129      11.792  22.767 -20.335  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.448  21.599 -21.482  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.529  22.706 -20.635  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.010  23.823 -17.620  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.897  24.575 -16.970  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.545  23.955 -17.338  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.548  24.189 -16.685  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.005  25.997 -17.523  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.971  25.955 -19.052  1.00  2.05           C  
ATOM    634  CD  GLU A 130      12.162  26.734 -19.611  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      13.250  26.181 -19.632  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      11.967  27.871 -20.009  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.676  24.300 -18.158  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.027  24.587 -15.899  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      10.177  26.588 -17.159  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.935  26.440 -17.198  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      11.023  24.928 -19.385  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.054  26.402 -19.404  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.502  23.170 -18.380  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.212  22.542 -18.787  1.00  1.19           C  
ATOM    645  C   ASP A 131       7.934  21.286 -17.953  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.812  20.829 -17.862  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.399  22.176 -20.259  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.526  23.085 -21.126  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.968  24.181 -21.432  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       6.432  22.670 -21.470  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.315  22.996 -18.897  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.402  23.248 -18.685  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.437  22.304 -20.532  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.110  21.148 -20.414  1.00  1.68           H  
ATOM    655  N   ASP A 132       8.943  20.722 -17.345  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.725  19.494 -16.523  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.391  19.874 -15.078  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.986  19.045 -14.286  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.051  18.734 -16.585  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.072  17.843 -17.828  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.886  18.369 -18.913  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.274  16.650 -17.675  1.00  1.99           O  
ATOM    663  H   ASP A 132       9.842  21.102 -17.430  1.00  1.03           H  
ATOM    664  HA  ASP A 132       7.936  18.893 -16.947  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      10.868  19.439 -16.632  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.155  18.120 -15.703  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.559  21.119 -14.728  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.253  21.550 -13.333  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.802  21.216 -12.978  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.508  20.758 -11.891  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.467  23.063 -13.332  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.929  23.370 -13.671  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.131  23.625 -11.949  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.819  23.030 -12.473  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.887  21.771 -15.381  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.929  21.082 -12.636  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.822  23.518 -14.070  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.231  22.779 -14.523  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.032  24.419 -13.907  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.059  23.681 -11.833  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.556  24.613 -11.849  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.542  22.978 -11.188  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.608  23.712 -11.662  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.857  23.122 -12.758  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.622  22.018 -12.153  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.891  21.444 -13.883  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.460  21.142 -13.593  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.176  19.652 -13.802  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.189  19.127 -13.326  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.667  21.986 -14.591  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.741  23.459 -14.186  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.619  24.237 -14.877  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.477  24.065 -14.484  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.921  24.991 -15.787  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.147  21.816 -14.753  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.211  21.435 -12.586  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.086  21.862 -15.580  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.636  21.667 -14.594  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.632  23.543 -13.114  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.695  23.867 -14.484  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.031  18.966 -14.510  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.804  17.511 -14.744  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.821  16.756 -13.413  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.144  15.761 -13.242  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.969  17.065 -15.628  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.444  16.169 -16.752  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.628  14.701 -16.363  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.691  14.369 -15.866  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       4.702  13.933 -16.569  1.00  2.03           O  
ATOM    710  H   GLU A 135       5.822  19.407 -14.886  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.869  17.353 -15.257  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.451  17.933 -16.053  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.681  16.512 -15.033  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.394  16.371 -16.912  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.993  16.370 -17.659  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.591  17.222 -12.468  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.656  16.532 -11.148  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.432  16.888 -10.300  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.840  16.040  -9.662  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.933  17.055 -10.492  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.150  16.411 -11.158  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.339  17.370 -11.088  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.499  15.111 -10.429  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.130  18.025 -12.627  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.723  15.464 -11.284  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.984  18.128 -10.610  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.927  16.807  -9.442  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.922  16.196 -12.192  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.956  17.117 -10.238  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.979  18.383 -10.982  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.922  17.288 -11.994  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.760  14.359 -10.660  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.512  15.287  -9.364  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.473  14.768 -10.749  1.00  2.27           H  
ATOM    735  N   MET A 137       4.048  18.135 -10.286  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.863  18.540  -9.475  1.00  0.71           C  
ATOM    737  C   MET A 137       1.591  17.897 -10.035  1.00  0.68           C  
ATOM    738  O   MET A 137       0.646  17.644  -9.317  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.794  20.062  -9.606  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.625  20.686  -8.219  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.931  21.299  -8.036  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.107  21.953  -6.358  1.00  0.53           C  
ATOM    743  H   MET A 137       4.539  18.806 -10.806  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.001  18.265  -8.442  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.706  20.426 -10.056  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.953  20.332 -10.226  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.822  19.941  -7.463  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.319  21.506  -8.107  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.837  22.751  -6.358  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.436  21.168  -5.696  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.152  22.332  -6.018  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.560  17.633 -11.312  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.346  17.009 -11.916  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.098  15.798 -11.090  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.156  15.798 -10.493  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.780  16.572 -13.315  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.727  17.770 -14.263  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.500  17.445 -15.543  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.514  17.192 -16.686  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.173  15.919 -16.329  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.332  17.847 -11.876  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.452  17.731 -11.987  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.788  16.186 -13.275  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.113  15.802 -13.674  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.303  17.989 -14.509  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.173  18.629 -13.784  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       2.141  18.276 -15.796  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.100  16.561 -15.386  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.200  18.002 -16.752  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.042  17.077 -17.620  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       0.526  15.233 -15.981  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.648  15.534 -17.171  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -0.876  16.101 -15.586  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.699  14.766 -11.057  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.319  13.554 -10.274  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.100  13.946  -8.853  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.970  13.336  -8.263  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.583  12.693 -10.243  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.345  11.407 -11.037  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.643  11.470 -12.034  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.868  10.381 -10.635  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.547  14.785 -11.549  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.477  13.021 -10.768  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.402  13.243 -10.684  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.824  12.443  -9.221  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.511  14.958  -8.299  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.146  15.383  -6.917  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.157  16.184  -6.952  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.992  16.068  -6.077  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.210  15.436  -8.791  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.016  14.509  -6.295  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.932  16.001  -6.511  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.340  16.996  -7.957  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.591  17.803  -8.045  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.299  17.535  -9.375  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.612  18.445 -10.117  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.130  19.261  -7.966  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.730  19.925  -6.724  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.332  19.222  -5.929  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.576  21.128  -6.588  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.655  17.076  -8.653  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.244  17.576  -7.218  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.052  19.294  -7.906  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.459  19.790  -8.848  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.554  16.292  -9.683  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.243  15.970 -10.966  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.518  16.804 -11.100  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.034  17.000 -12.182  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.582  14.482 -10.873  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.319  13.813 -12.224  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.644  13.351 -12.833  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -6.078  14.335 -13.923  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.895  13.596 -15.203  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.294  15.572  -9.071  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.586  16.147 -11.802  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -3.966  14.019 -10.115  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.623  14.364 -10.613  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.843  14.521 -12.889  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.672  12.960 -12.084  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.519  12.368 -13.264  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.400  13.313 -12.064  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -7.116  14.609 -13.788  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.451  15.213 -13.909  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.571  14.254 -15.940  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -6.800  13.171 -15.490  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.185  12.848 -15.074  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.030  17.300 -10.006  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.270  18.125 -10.071  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.927  19.551 -10.511  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.797  20.376 -10.711  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.830  18.125  -8.645  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.731  16.718  -8.049  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -7.940  15.738  -8.737  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.419  16.577  -6.790  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.597  17.132  -9.142  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.983  17.681 -10.747  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.262  18.814  -8.037  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.864  18.433  -8.665  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.250  17.368  -6.235  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.353  15.681  -6.398  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.664  19.847 -10.661  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.263  21.219 -11.087  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.827  22.258 -10.115  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.371  23.268 -10.517  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.869  21.398 -12.479  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.621  22.827 -12.971  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -6.263  23.280 -13.898  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.711  23.562 -12.389  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.979  19.167 -10.493  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.189  21.297 -11.140  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.412  20.697 -13.162  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.932  21.215 -12.435  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.191  23.200 -11.642  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -4.550  24.477 -12.700  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.699  22.019  -8.839  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.225  22.994  -7.842  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.115  23.957  -7.413  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.368  24.994  -6.833  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.687  22.140  -6.660  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.605  21.026  -7.165  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.049  21.119  -8.298  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -7.850  20.099  -6.410  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.255  21.200  -8.537  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.061  23.539  -8.252  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -5.826  21.706  -6.172  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.226  22.758  -5.959  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.886  23.621  -7.696  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.759  24.516  -7.310  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.235  24.121  -5.928  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.176  24.548  -5.512  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.704  22.781  -8.167  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.965  24.426  -8.037  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.106  25.538  -7.280  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.966  23.312  -5.212  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.504  22.895  -3.855  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.445  21.368  -3.754  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.393  20.677  -4.071  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.552  23.455  -2.891  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.898  22.770  -3.142  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -6.035  23.757  -2.863  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.837  23.126  -1.778  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -7.740  23.822  -1.139  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.938  25.076  -1.443  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -8.445  23.262  -0.194  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.818  22.980  -5.563  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.539  23.325  -3.638  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.239  23.271  -1.874  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.656  24.518  -3.050  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.949  22.443  -4.171  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.996  21.917  -2.488  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.634  24.706  -2.534  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -6.644  23.889  -3.743  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.689  22.185  -1.544  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -7.399  25.507  -2.166  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -8.629  25.606  -0.952  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -8.294  22.302   0.041  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -9.137  23.794   0.295  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.338  20.837  -3.307  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.218  19.356  -3.177  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.291  18.953  -1.701  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.449  19.320  -0.905  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.155  19.017  -3.763  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.071  19.011  -5.291  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.600  17.636  -3.276  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.410  18.552  -5.872  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.588  21.413  -3.052  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.993  18.863  -3.743  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.873  19.758  -3.446  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.711  18.334  -5.606  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.150  20.007  -5.643  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.439  17.744  -2.604  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.893  17.032  -4.123  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.217  17.156  -2.758  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.576  17.516  -5.618  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.206  19.155  -5.460  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.393  18.662  -6.946  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.290  18.200  -1.329  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.413  17.777   0.096  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.852  16.364   0.279  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.558  15.674  -0.677  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.913  17.801   0.390  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.599  16.656  -0.358  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.282  15.513  -0.072  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.432  16.941  -1.203  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.959  17.914  -1.985  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.900  18.472   0.741  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.073  17.686   1.452  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.329  18.742   0.063  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.703  15.930   1.500  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.162  14.562   1.746  1.00  0.60           C  
ATOM    931  C   TYR A 150      -1.983  13.523   0.977  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.456  12.755   0.197  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.302  14.348   3.253  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.677  13.028   3.636  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.709  12.933   3.806  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.484  11.899   3.823  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       1.289  11.710   4.162  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -0.905  10.676   4.179  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.482  10.581   4.349  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.052   9.374   4.700  1.00  1.96           O  
ATOM    941  H   TYR A 150      -1.947  16.503   2.257  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.123  14.510   1.460  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.802  15.149   3.777  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.348  14.341   3.520  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       1.331  13.804   3.661  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.554  11.972   3.692  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       2.358  11.636   4.293  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.527   9.805   4.323  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.862   8.742   4.003  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.269  13.495   1.191  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.125  12.506   0.474  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.776  12.481  -1.017  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.010  11.505  -1.701  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.557  13.001   0.679  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.184  12.274   1.870  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.343  11.067   1.783  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -6.493  12.935   2.847  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.674  14.124   1.825  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.010  11.525   0.905  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.546  14.065   0.872  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.138  12.802  -0.208  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.220  13.547  -1.525  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.860  13.581  -2.972  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.401  13.158  -3.167  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.021  12.668  -4.212  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.057  15.037  -3.393  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.273  15.144  -4.317  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.644  16.616  -4.505  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.870  17.460  -4.085  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.697  16.874  -5.065  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.041  14.325  -0.957  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.518  12.941  -3.539  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.216  15.647  -2.516  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.179  15.382  -3.917  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.036  14.706  -5.276  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.107  14.618  -3.877  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.579  13.345  -2.171  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.856  12.956  -2.302  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.982  11.443  -2.505  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.946  10.961  -3.065  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.504  13.375  -0.983  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.986  13.092  -1.038  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.795  13.776  -1.953  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.550  12.145  -0.175  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       5.169  13.513  -2.006  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.924  11.882  -0.226  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.734  12.567  -1.142  1.00  0.68           C  
ATOM    988  H   PHE A 153      -0.904  13.744  -1.336  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.315  13.485  -3.122  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       1.344  14.431  -0.822  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       1.062  12.816  -0.171  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.359  14.506  -2.620  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.925  11.618   0.531  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.793  14.040  -2.712  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.360  11.152   0.440  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.794  12.364  -1.182  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.017  10.691  -2.053  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.085   9.210  -2.219  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.184   8.847  -3.703  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.153   8.264  -4.147  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.222   8.684  -1.626  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.004   8.308  -0.159  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.006   7.164  -0.069  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.468   9.522   0.604  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.752  11.098  -1.603  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.925   8.808  -1.676  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.982   9.450  -1.693  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.541   7.811  -2.175  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.943   7.994   0.274  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.942   7.540   0.318  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.165   6.746  -1.052  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.375   6.399   0.590  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.998  10.408   0.290  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.586   9.640   0.397  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.612   9.372   1.664  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.814   9.185  -4.475  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.775   8.855  -5.928  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.562   9.289  -6.535  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.002   8.756  -7.535  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.929   9.644  -6.549  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.297   9.029  -7.901  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.024  10.069  -8.756  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.339  11.125  -8.230  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.255   9.793  -9.922  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.588   9.653  -4.098  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.930   7.798  -6.077  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.785   9.608  -5.891  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.628  10.670  -6.693  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -1.398   8.711  -8.408  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.944   8.179  -7.747  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.214  10.250  -5.940  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.522  10.712  -6.488  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.617   9.687  -6.180  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.270   9.177  -7.068  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.810  12.034  -5.776  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.102  12.614  -6.302  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.286  12.779  -7.680  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       5.117  12.984  -5.411  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.484  13.315  -8.167  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.316  13.520  -5.899  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.499  13.685  -7.277  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.844  10.668  -5.134  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.447  10.875  -7.552  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.002  12.727  -5.961  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.900  11.860  -4.715  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.503  12.494  -8.367  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.976  12.857  -4.348  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       5.625  13.443  -9.230  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.099  13.805  -5.212  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.424  14.098  -7.653  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.823   9.382  -4.927  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.877   8.390  -4.566  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.440   6.980  -4.973  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.202   6.037  -4.892  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.015   8.494  -3.046  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.220   9.957  -2.650  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.560  10.669  -3.637  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.881  10.454  -2.419  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.285   9.805  -4.225  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.812   8.646  -5.038  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.119   8.114  -2.577  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.865   7.913  -2.721  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.309  10.509  -2.828  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.476  10.013  -1.602  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.330  11.414  -2.203  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       8.632   9.789  -2.813  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.468  10.031  -1.513  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.220   6.829  -5.410  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.737   5.479  -5.823  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.404   5.059  -7.135  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.769   4.977  -8.167  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.229   5.640  -6.017  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.485   4.801  -4.975  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.101   3.451  -5.584  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.197   2.452  -4.463  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.683   2.349  -4.424  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.621   7.603  -5.468  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.935   4.755  -5.049  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.961   6.680  -5.900  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.957   5.306  -7.006  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.123   4.642  -4.118  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.409   5.321  -4.667  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.776   3.572  -6.203  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.918   3.081  -6.185  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.244   1.491  -4.690  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.172   2.823  -3.520  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.965   1.667  -3.692  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.032   2.029  -5.351  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.089   3.280  -4.203  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.681   4.792  -7.104  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.386   4.378  -8.350  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.798   4.966  -8.360  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.296   5.391  -9.383  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.176   4.864  -6.261  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.442   3.300  -8.389  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.842   4.742  -9.208  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.448   4.994  -7.229  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.828   5.554  -7.176  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.839   4.442  -6.888  1.00  2.39           C  
ATOM   1100  O   VAL A 160      11.021   4.686  -6.742  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.802   6.566  -6.032  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160      10.160   7.264  -5.938  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.712   7.607  -6.297  1.00  1.76           C  
ATOM   1104  H   VAL A 160       7.029   4.646  -6.414  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       9.068   6.051  -8.103  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.596   6.054  -5.103  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.740   6.817  -5.144  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.013   8.313  -5.730  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.687   7.153  -6.874  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.806   7.977  -7.308  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.820   8.427  -5.602  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.741   7.152  -6.170  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.385   3.221  -6.807  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.321   2.094  -6.530  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.050   1.688  -7.814  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.372   0.518  -7.944  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.434   0.953  -6.032  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.674   0.736  -4.536  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.428  -0.732  -4.186  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.236  -1.557  -4.579  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       8.436  -1.007  -3.531  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      11.272   2.553  -8.644  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.429   3.045  -6.929  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.030   2.372  -5.765  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.396   1.205  -6.198  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.676   0.048  -6.568  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.694   0.999  -4.294  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.997   1.357  -3.969  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.577  24.997   1.181  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       7.854  10.600  -9.520  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.973  10.385  -8.774  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       9.982   9.488  -9.271  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       9.794   8.859 -10.471  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.194   9.242  -8.519  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.120   8.374  -9.018  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.403   9.916  -7.259  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.401  10.838  -6.761  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.672  11.521  -5.557  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.503  11.721  -3.825  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.468  11.083  -2.964  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      14.325  11.894  -2.141  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      14.145  13.319  -2.068  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      13.117  13.953  -2.867  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      12.248  13.153  -3.697  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.779  13.065  -5.751  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.216  13.760  -7.990  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      12.043  13.509  -9.081  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.487  12.152  -9.337  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.447  14.591  -9.944  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      11.139  13.734  -4.389  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.831  10.969  -4.785  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      15.325  11.307  -1.420  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.973  15.307  -2.832  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.161  11.040  -7.502  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.743  13.416  -6.773  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.096  14.258  -8.150  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.306  14.324 -11.070  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.724  15.326 -11.905  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.743  12.974 -11.334  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.544  12.715 -12.406  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.337  11.883 -10.467  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.776  10.620 -10.749  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       7.090  10.082  -9.125  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.544   9.997  -2.938  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.782  13.426  -6.034  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.382  11.682  -7.098  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       9.025   8.224 -10.395  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      11.359  14.784  -4.567  1.00  1.79           H  
HETATM 1170 H01A KDH A   1      10.265  13.601  -3.745  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.238  15.554  -2.211  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      12.796   8.164  -8.305  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.311   9.725  -6.695  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.783  11.394  -4.931  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      14.775  13.926  -1.419  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.184  11.342  -8.686  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.111  15.608  -9.755  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      15.056  10.368  -1.191  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.141  15.339 -12.718  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.027  12.860 -13.253  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.947  10.136  -9.895  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.675  19.349  -5.014  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A  90      13.698   7.515   1.530  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.800   7.803   0.375  1.00  2.20           C  
ATOM      3  C   MET A  90      11.336   7.605   0.779  1.00  1.76           C  
ATOM      4  O   MET A  90      11.038   7.130   1.858  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.204   6.793  -0.700  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.334   7.377  -1.551  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.503   6.065  -1.986  1.00  4.08           S  
ATOM      8  CE  MET A  90      16.877   6.629  -0.953  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.658   7.319   1.183  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.340   6.687   2.048  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.722   8.338   2.165  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.960   8.808   0.016  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.543   5.882  -0.228  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.355   6.579  -1.330  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.921   7.805  -2.453  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.847   8.145  -0.992  1.00  3.23           H  
ATOM     17  HE1 MET A  90      17.504   5.785  -0.698  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.491   7.073  -0.049  1.00  5.07           H  
ATOM     19  HE3 MET A  90      17.456   7.364  -1.494  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.419   7.967  -0.077  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.976   7.801   0.260  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.524   6.385  -0.099  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.854   5.864  -1.146  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.679   8.349  -0.941  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.833   7.969   1.318  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.391   8.514  -0.300  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.769   5.758   0.762  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.293   4.376   0.468  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.772   4.304   0.616  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.041   4.365  -0.352  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.979   3.493   1.511  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.479   3.430   1.218  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.949   1.976   1.262  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.363   1.528  -0.142  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.097   1.492  -0.926  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.513   6.196   1.600  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.592   4.077  -0.523  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.820   3.909   2.496  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.565   2.497   1.469  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.671   3.842   0.238  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.015   4.002   1.960  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.794   1.891   1.931  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.145   1.348   1.616  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      11.055   2.238  -0.573  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.805   0.544  -0.108  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.870   2.449  -1.264  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.324   1.145  -0.322  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.212   0.858  -1.742  1.00  3.47           H  
ATOM     49  N   SER A  93       5.290   4.177   1.821  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.817   4.106   2.032  1.00  1.40           C  
ATOM     51  C   SER A  93       3.357   5.267   2.916  1.00  1.20           C  
ATOM     52  O   SER A  93       4.159   6.012   3.444  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.582   2.770   2.737  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.622   1.721   1.779  1.00  2.20           O  
ATOM     55  H   SER A  93       5.898   4.133   2.589  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.299   4.121   1.086  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.352   2.609   3.472  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.617   2.788   3.227  1.00  1.82           H  
ATOM     59  HG  SER A  93       4.323   1.115   2.031  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.073   5.429   3.083  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.571   6.544   3.935  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.398   6.639   5.220  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.505   7.687   5.825  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.123   6.179   4.257  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.696   6.152   2.965  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.664   4.968   3.000  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.194   3.847   3.110  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.858   5.202   2.915  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.441   4.818   2.650  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.605   7.477   3.395  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.092   5.205   4.724  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.294   6.914   4.928  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.254   7.072   2.873  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.032   6.047   2.120  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.986   5.552   5.640  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.808   5.582   6.884  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.938   6.604   6.742  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.007   7.574   7.471  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.377   4.169   7.017  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.355   3.269   7.716  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.885   2.870   9.094  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.672   3.622   9.644  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       3.494   1.819   9.575  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.889   4.716   5.138  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.192   5.815   7.738  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.593   3.775   6.035  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.284   4.201   7.601  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.422   3.803   7.828  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.193   2.381   7.123  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.823   6.395   5.806  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.948   7.355   5.614  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.470   8.570   4.814  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.907   9.682   5.035  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.004   6.577   4.828  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.637   5.518   5.732  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.977   4.278   4.903  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.076   3.496   4.647  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.132   4.132   4.537  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.748   5.607   5.227  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.349   7.663   6.566  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.539   6.096   3.980  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.769   7.256   4.482  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.539   5.915   6.175  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.942   5.247   6.512  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.575   8.366   3.886  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.069   9.510   3.074  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.464  10.577   3.990  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.338  11.728   3.620  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.995   8.909   2.165  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.641   7.935   1.177  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.640   7.589   0.073  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.878   8.584   0.553  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.234   7.461   3.723  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.864   9.931   2.478  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.268   8.383   2.767  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.504   9.700   1.618  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.928   7.033   1.698  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.074   7.814  -0.890  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.740   8.172   0.208  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.399   6.538   0.123  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.036   8.181  -0.436  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.742   8.377   1.169  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.730   9.652   0.488  1.00  1.87           H  
ATOM    124  N   SER A  98       4.088  10.204   5.184  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.492  11.198   6.123  1.00  0.76           C  
ATOM    126  C   SER A  98       4.508  12.299   6.440  1.00  0.72           C  
ATOM    127  O   SER A  98       4.270  13.466   6.196  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.150  10.397   7.381  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.788  10.986   8.508  1.00  1.57           O  
ATOM    130  H   SER A  98       4.199   9.271   5.463  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.595  11.623   5.702  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.084  10.403   7.535  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.487   9.376   7.257  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.104  11.304   9.103  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.640  11.939   6.981  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.669  12.967   7.310  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.271  13.541   6.025  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.699  14.677   5.981  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.732  12.218   8.114  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.552  13.218   8.932  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.960  14.139   9.470  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       9.758  13.046   9.005  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.814  10.993   7.169  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.238  13.753   7.910  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.251  11.516   8.780  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.386  11.686   7.440  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.306  12.764   4.977  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.879  13.266   3.696  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.247  14.612   3.328  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.919  15.620   3.236  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.520  12.203   2.658  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.796  11.529   2.153  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.159  10.366   3.077  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.564  11.001   0.735  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.954  11.850   5.032  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.950  13.360   3.773  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.875  11.463   3.109  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.008  12.667   1.828  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.603  12.248   2.144  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.763   9.652   2.537  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.256   9.885   3.423  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.715  10.739   3.925  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.012  11.733   0.164  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.000  10.082   0.781  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.516  10.816   0.259  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.959  14.635   3.120  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.283  15.915   2.761  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.685  17.019   3.743  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.917  18.149   3.361  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.788  15.614   2.873  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.004  16.667   2.127  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.854  17.948   2.673  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.425  16.361   0.890  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       2.126  18.923   1.980  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.697  17.335   0.197  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.548  18.616   0.742  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.435  13.811   3.201  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.527  16.200   1.750  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.585  14.643   2.447  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.497  15.619   3.913  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.300  18.184   3.627  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.540  15.373   0.469  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       2.011  19.911   2.400  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       1.251  17.099  -0.758  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.987  19.368   0.207  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.769  16.701   5.005  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.156  17.732   6.010  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.410  18.477   5.547  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.486  19.688   5.618  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.446  16.947   7.290  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.473  17.378   8.389  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.015  16.935   9.750  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.118  17.579  10.749  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.384  17.487  12.024  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       6.442  16.836  12.429  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       4.592  18.046  12.897  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.578  15.784   5.293  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.344  18.422   6.176  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.328  15.890   7.098  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.457  17.145   7.612  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.366  18.453   8.375  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.511  16.917   8.220  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.970  15.858   9.838  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.027  17.283   9.883  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.326  18.071  10.449  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       7.052  16.407  11.763  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       6.641  16.767  13.406  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       3.783  18.546  12.589  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       4.795  17.976  13.874  1.00  3.97           H  
ATOM    210  N   MET A 103       8.394  17.764   5.076  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.644  18.432   4.613  1.00  0.75           C  
ATOM    212  C   MET A 103       9.405  19.140   3.276  1.00  0.68           C  
ATOM    213  O   MET A 103       9.734  20.297   3.110  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.658  17.300   4.449  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.164  16.866   5.827  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.969  16.736   5.794  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.328  18.385   6.449  1.00  2.43           C  
ATOM    218  H   MET A 103       8.314  16.788   5.029  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.992  19.133   5.354  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.186  16.462   3.958  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.490  17.645   3.855  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.869  17.598   6.565  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.738  15.907   6.082  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.314  18.691   6.129  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.292  18.362   7.526  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.590  19.085   6.081  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.836  18.455   2.323  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.579  19.092   0.999  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.894  20.448   1.188  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.235  21.421   0.546  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.651  18.122   0.263  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.258  16.737   0.258  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.639  16.572   0.429  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.437  15.617   0.082  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      10.197  15.287   0.424  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       7.995  14.333   0.077  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       9.375  14.168   0.248  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.577  17.522   2.476  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.500  19.207   0.451  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.694  18.091   0.763  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.515  18.457  -0.754  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.274  17.435   0.565  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.373  15.744  -0.051  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.261  15.160   0.556  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       7.361  13.470  -0.060  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       9.805  13.177   0.244  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.927  20.517   2.062  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.217  21.809   2.288  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.121  22.795   3.034  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.015  22.964   4.232  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.001  21.447   3.141  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.217  22.716   3.478  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.836  23.417   2.554  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.009  22.966   4.654  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.666  19.719   2.567  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.895  22.230   1.349  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.367  20.766   2.591  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.329  20.975   4.055  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.004  23.452   2.333  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.907  24.431   3.003  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.176  25.761   3.198  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.649  26.649   3.880  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.090  24.602   2.048  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.239  25.304   2.775  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.569  24.901   2.134  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.720  25.231   3.088  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.776  24.227   2.778  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.071  23.305   1.366  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.249  24.044   3.950  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.419  23.631   1.706  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.786  25.198   1.200  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.112  26.375   2.700  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.240  25.013   3.814  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.563  23.840   1.931  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.704  25.443   1.211  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      14.084  26.233   2.904  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.401  25.127   4.114  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.426  23.274   3.003  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      15.624  24.430   3.347  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.015  24.276   1.768  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.024  25.903   2.601  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.258  27.173   2.747  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.592  27.234   4.124  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.034  28.243   4.510  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.201  27.125   1.642  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.439  28.450   1.602  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.934  29.463   2.056  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.246  28.487   1.075  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.662  25.174   2.056  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.905  28.024   2.601  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.685  26.959   0.690  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.510  26.320   1.839  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.846  27.671   0.709  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.749  29.332   1.045  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.643  26.162   4.867  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.008  26.161   6.216  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.509  26.439   6.086  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.947  27.232   6.814  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.702  27.289   6.980  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.095  25.357   4.537  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.178  25.219   6.713  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.788  27.019   8.022  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.121  28.195   6.890  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.687  27.451   6.567  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.860  25.792   5.157  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.399  26.017   4.968  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.638  24.699   5.146  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.534  24.686   5.466  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.273  26.532   3.531  1.00  0.72           C  
ATOM    310  CG  ASP A 109      -0.154  26.317   3.020  1.00  1.15           C  
ATOM    311  OD1 ASP A 109      -1.073  26.788   3.670  1.00  1.95           O  
ATOM    312  OD2 ASP A 109      -0.302  25.687   1.985  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.336  25.160   4.579  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.038  26.760   5.660  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.508  27.586   3.506  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.963  25.997   2.897  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.296  23.591   4.941  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.611  22.278   5.098  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.215  21.741   3.722  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.533  20.791   3.607  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.241  23.623   4.684  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.280  21.579   5.581  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.275  22.402   5.701  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.711  22.343   2.676  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.363  21.866   1.308  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.554  22.047   0.364  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.585  22.567   0.742  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.811  22.742   0.868  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.059  22.310   1.601  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.316  22.791   2.891  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.956  21.423   0.993  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.471  22.385   3.571  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.109  21.018   1.674  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.367  21.498   2.963  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.503  21.096   3.635  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.313  23.108   2.791  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.059  20.832   1.337  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.596  23.775   1.098  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.963  22.633  -0.195  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.625  23.475   3.360  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.758  21.053  -0.002  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.669  22.756   4.566  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.801  20.334   1.205  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.263  20.926   4.549  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.422  21.616  -0.860  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.548  21.759  -1.827  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.037  22.327  -3.155  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.249  21.709  -3.844  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.084  20.338  -2.013  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.988  19.978  -0.833  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.891  20.249  -3.310  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.425  18.518  -0.956  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.583  21.197  -1.144  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.319  22.392  -1.418  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.256  19.645  -2.057  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.858  20.618  -0.838  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.445  20.113   0.091  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.509  21.129  -3.412  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.216  20.184  -4.151  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.518  19.370  -3.284  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.937  18.067  -1.808  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.151  17.983  -0.059  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.496  18.473  -1.089  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.481  23.498  -3.518  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.022  24.105  -4.799  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.037  23.827  -5.910  1.00  0.50           C  
ATOM    367  O   ASP A 113       3.961  23.056  -5.742  1.00  0.57           O  
ATOM    368  CB  ASP A 113       1.936  25.605  -4.516  1.00  0.60           C  
ATOM    369  CG  ASP A 113       0.943  26.252  -5.483  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.169  25.524  -6.081  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.974  27.465  -5.609  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.116  23.980  -2.948  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.050  23.725  -5.071  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       1.603  25.760  -3.500  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.909  26.053  -4.649  1.00  1.11           H  
ATOM    376  N   LEU A 114       2.874  24.451  -7.045  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.832  24.223  -8.165  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.168  24.908  -7.864  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.201  24.527  -8.377  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.167  24.853  -9.390  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.176  23.860  -9.999  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.907  24.600 -10.427  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.811  23.191 -11.220  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.123  25.069  -7.161  1.00  0.56           H  
ATOM    385  HA  LEU A 114       3.978  23.166  -8.327  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.643  25.750  -9.094  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.921  25.100 -10.122  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.923  23.108  -9.265  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.530  24.169 -11.343  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.136  25.643 -10.587  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.159  24.510  -9.653  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.146  22.431 -11.601  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.750  22.738 -10.935  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.987  23.932 -11.986  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.155  25.916  -7.034  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.426  26.622  -6.699  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.116  25.932  -5.519  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.272  26.173  -5.236  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.004  28.041  -6.317  1.00  0.80           C  
ATOM    400  CG  ASP A 115       5.484  28.770  -7.557  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       4.402  28.433  -8.008  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.177  29.654  -8.033  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.312  26.206  -6.629  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.080  26.649  -7.556  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.225  27.997  -5.570  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.855  28.574  -5.919  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.413  25.075  -4.829  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.025  24.367  -3.668  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.564  23.004  -4.109  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.476  22.462  -3.517  1.00  0.63           O  
ATOM    411  CB  GLU A 116       5.883  24.191  -2.665  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.111  25.505  -2.534  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.261  25.474  -1.261  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.090  24.398  -0.712  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.796  26.527  -0.857  1.00  1.36           O  
ATOM    416  H   GLU A 116       5.481  24.896  -5.076  1.00  0.60           H  
ATOM    417  HA  GLU A 116       7.812  24.963  -3.233  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.217  23.414  -3.012  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.288  23.916  -1.703  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       5.808  26.329  -2.483  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       4.466  25.631  -3.391  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.002  22.445  -5.146  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.473  21.117  -5.630  1.00  0.52           C  
ATOM    424  C   LEU A 117       8.932  21.202  -6.087  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.613  20.204  -6.204  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.567  20.786  -6.818  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.180  20.387  -6.314  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.139  20.695  -7.392  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.165  18.888  -6.007  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.266  22.900  -5.606  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.360  20.370  -4.860  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.482  21.654  -7.456  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.994  19.968  -7.378  1.00  0.63           H  
ATOM    434  HG  LEU A 117       4.947  20.944  -5.418  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.624  19.786  -7.665  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.633  21.103  -8.262  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.428  21.413  -7.012  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.127  18.590  -5.616  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.958  18.337  -6.913  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.398  18.679  -5.275  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.412  22.384  -6.357  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.824  22.529  -6.819  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.759  22.801  -5.636  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.961  22.666  -5.743  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.807  23.722  -7.775  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.398  24.986  -7.014  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.557  26.203  -7.926  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.944  26.818  -7.721  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.759  28.273  -7.976  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.843  23.176  -6.264  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.137  21.642  -7.347  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.792  23.859  -8.197  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.098  23.538  -8.568  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.367  24.902  -6.703  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.028  25.104  -6.146  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.447  25.897  -8.957  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.802  26.935  -7.684  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.281  26.650  -6.708  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.647  26.404  -8.427  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.315  28.717  -7.148  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.150  28.405  -8.810  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.684  28.715  -8.149  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.223  23.188  -4.511  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.094  23.471  -3.333  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.278  22.211  -2.482  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.310  22.007  -1.874  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.353  24.548  -2.541  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.053  25.738  -3.456  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.225  25.010  -1.373  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.166  26.742  -2.717  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.251  23.296  -4.441  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.051  23.849  -3.657  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.427  24.141  -2.161  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      11.979  26.217  -3.740  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      10.541  25.392  -4.342  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.645  24.149  -0.875  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      11.622  25.571  -0.673  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.022  25.637  -1.744  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.626  27.719  -2.746  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.047  26.430  -1.690  1.00  1.57           H  
ATOM    481 HD13 ILE A 119       9.197  26.786  -3.193  1.00  1.54           H  
ATOM    482  N   MET A 120      11.285  21.367  -2.428  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.403  20.125  -1.609  1.00  1.01           C  
ATOM    484  C   MET A 120      12.629  19.311  -2.034  1.00  0.95           C  
ATOM    485  O   MET A 120      13.155  18.524  -1.272  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.121  19.342  -1.890  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.105  18.897  -3.354  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.469  18.244  -3.769  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.743  16.550  -3.195  1.00  1.43           C  
ATOM    490  H   MET A 120      10.459  21.552  -2.922  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.460  20.370  -0.561  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.082  18.474  -1.248  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.266  19.972  -1.698  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.327  19.742  -3.989  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.849  18.128  -3.504  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.753  16.248  -3.436  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.047  15.886  -3.682  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.593  16.504  -2.125  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.086  19.486  -3.243  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.274  18.712  -3.707  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.569  19.429  -3.311  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.651  18.893  -3.447  1.00  0.97           O  
ATOM    503  CB  LEU A 121      14.138  18.651  -5.228  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.945  17.770  -5.600  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.959  18.579  -6.444  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.433  16.564  -6.405  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.648  20.122  -3.846  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.256  17.715  -3.297  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.987  19.647  -5.617  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      15.037  18.230  -5.652  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.454  17.431  -4.699  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.462  19.304  -5.818  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.227  17.915  -6.877  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.494  19.089  -7.231  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      14.512  16.519  -6.367  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.113  16.664  -7.431  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      13.019  15.659  -5.985  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.468  20.634  -2.822  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.696  21.378  -2.417  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.613  20.476  -1.585  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.806  20.692  -1.504  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.189  22.549  -1.574  1.00  1.14           C  
ATOM    523  CG  GLN A 122      15.403  23.516  -2.462  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.219  24.793  -2.670  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.412  24.810  -2.443  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.621  25.873  -3.093  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.587  21.050  -2.718  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.217  21.748  -3.285  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.546  22.175  -0.790  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.028  23.067  -1.136  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      15.210  23.052  -3.418  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      14.467  23.763  -1.985  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      14.658  25.861  -3.274  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.135  26.697  -3.229  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.065  19.468  -0.963  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.906  18.557  -0.135  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.495  17.440  -1.002  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.444  16.783  -0.621  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.953  17.977   0.909  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.100  19.311  -1.039  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.693  19.110   0.352  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.057  18.524   1.835  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.190  16.937   1.077  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      15.936  18.062   0.555  1.00  1.89           H  
ATOM    545  N   THR A 124      17.940  17.217  -2.162  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.473  16.138  -3.043  1.00  1.47           C  
ATOM    547  C   THR A 124      19.131  16.742  -4.289  1.00  1.44           C  
ATOM    548  O   THR A 124      19.182  16.128  -5.336  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.253  15.296  -3.425  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.686  14.045  -3.940  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.428  16.028  -4.485  1.00  1.92           C  
ATOM    552  H   THR A 124      17.174  17.755  -2.451  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.182  15.531  -2.503  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.641  15.132  -2.550  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.733  14.117  -4.896  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.556  15.539  -5.440  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.763  17.051  -4.556  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.385  16.008  -4.207  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.639  17.939  -4.181  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.300  18.579  -5.356  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.281  19.418  -6.128  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.630  20.361  -6.811  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.591  18.417  -3.327  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.104  19.213  -5.012  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.697  17.814  -6.005  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.025  19.086  -6.025  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.986  19.867  -6.753  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.437  20.144  -8.189  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.294  21.242  -8.690  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.859  21.176  -5.974  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.604  21.925  -6.429  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.791  23.425  -6.189  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      16.822  23.795  -5.652  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.900  24.177  -6.546  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.764  18.323  -5.468  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.045  19.342  -6.748  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.788  20.961  -4.918  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.728  21.790  -6.158  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.439  21.745  -7.481  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      14.753  21.576  -5.865  1.00  1.83           H  
ATOM    581  N   THR A 127      17.977  19.162  -8.859  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.427  19.390 -10.261  1.00  1.21           C  
ATOM    583  C   THR A 127      17.409  18.807 -11.242  1.00  1.29           C  
ATOM    584  O   THR A 127      17.472  17.650 -11.607  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.761  18.652 -10.374  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.271  18.799 -11.692  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.550  17.167 -10.069  1.00  2.18           C  
ATOM    588  H   THR A 127      18.084  18.281  -8.444  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.571  20.443 -10.446  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.463  19.064  -9.666  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.868  18.067 -11.862  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.212  16.866  -9.271  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.762  16.585 -10.953  1.00  2.49           H  
ATOM    594 HG23 THR A 127      18.525  17.004  -9.769  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.476  19.606 -11.677  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.455  19.111 -12.642  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.200  20.169 -13.717  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.553  21.322 -13.561  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.200  18.875 -11.804  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.082  18.341 -12.701  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.755  20.190 -11.164  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.232  17.341 -11.915  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.450  20.537 -11.373  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.779  18.186 -13.093  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.417  18.154 -11.028  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.461  19.162 -13.029  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.512  17.848 -13.559  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.529  20.932 -11.291  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.575  20.035 -10.110  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      12.847  20.532 -11.638  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.800  16.437 -11.751  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.339  17.108 -12.476  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.958  17.772 -10.963  1.00  2.52           H  
ATOM    614  N   THR A 129      14.583  19.796 -14.803  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.303  20.794 -15.873  1.00  1.42           C  
ATOM    616  C   THR A 129      13.113  21.668 -15.467  1.00  1.16           C  
ATOM    617  O   THR A 129      12.126  21.185 -14.949  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.969  19.964 -17.113  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.631  18.642 -16.718  1.00  2.23           O  
ATOM    620  CG2 THR A 129      15.182  19.928 -18.044  1.00  2.28           C  
ATOM    621  H   THR A 129      14.298  18.864 -14.913  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.174  21.403 -16.058  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.135  20.410 -17.632  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.159  18.226 -17.443  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.718  19.001 -17.902  1.00  2.83           H  
ATOM    626 HG22 THR A 129      15.834  20.759 -17.817  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.852  20.000 -19.070  1.00  2.62           H  
ATOM    628  N   GLU A 130      13.198  22.950 -15.695  1.00  1.31           N  
ATOM    629  CA  GLU A 130      12.070  23.849 -15.316  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.771  23.370 -15.967  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.687  23.677 -15.513  1.00  1.21           O  
ATOM    632  CB  GLU A 130      12.463  25.228 -15.848  1.00  1.69           C  
ATOM    633  CG  GLU A 130      12.613  25.165 -17.368  1.00  2.05           C  
ATOM    634  CD  GLU A 130      13.670  26.175 -17.819  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      14.835  25.950 -17.536  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      13.296  27.157 -18.440  1.00  2.70           O  
ATOM    637  H   GLU A 130      14.003  23.322 -16.111  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.962  23.885 -14.243  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.697  25.945 -15.589  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      13.402  25.529 -15.408  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      12.917  24.170 -17.659  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      11.668  25.403 -17.833  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.872  22.616 -17.028  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.643  22.116 -17.707  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.061  20.928 -16.936  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.948  20.502 -17.177  1.00  1.14           O  
ATOM    647  CB  ASP A 131      10.109  21.678 -19.096  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.924  21.111 -19.879  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       8.373  20.115 -19.441  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       8.587  21.683 -20.903  1.00  1.91           O  
ATOM    651  H   ASP A 131      11.756  22.378 -17.377  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.912  22.904 -17.795  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.516  22.529 -19.623  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.870  20.918 -18.998  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.806  20.391 -16.008  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.297  19.231 -15.220  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.613  19.719 -13.941  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.780  19.039 -13.374  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.540  18.406 -14.883  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.720  17.302 -15.927  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.718  16.801 -16.410  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.858  16.977 -16.226  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.700  20.750 -15.829  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.615  18.642 -15.813  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.408  19.048 -14.883  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.422  17.959 -13.907  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.956  20.891 -13.482  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.322  21.420 -12.239  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.805  21.225 -12.300  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.168  20.926 -11.310  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.669  22.909 -12.216  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.187  23.077 -12.124  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.011  23.568 -11.002  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.711  22.325 -10.899  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.629  21.424 -13.955  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.732  20.931 -11.370  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.307  23.377 -13.120  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.648  22.681 -13.017  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.427  24.126 -12.029  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.937  23.491 -11.088  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.295  24.609 -10.960  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.337  23.070 -10.101  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.582  22.831 -10.511  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.976  21.317 -11.183  1.00  1.39           H  
ATOM    685 HD13 ILE A 133       9.943  22.295 -10.140  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.224  21.392 -13.456  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.749  21.217 -13.582  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.419  19.779 -13.992  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.317  19.306 -13.799  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.327  22.199 -14.675  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.952  23.568 -14.398  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.854  23.972 -15.567  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       5.829  23.288 -16.576  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       6.556  24.961 -15.433  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.758  21.633 -14.242  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.260  21.466 -12.654  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.664  21.834 -15.635  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.252  22.291 -14.682  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.169  24.303 -14.277  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.541  23.518 -13.494  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.366  19.078 -14.553  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.102  17.671 -14.970  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.725  16.827 -13.751  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.811  16.026 -13.795  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.419  17.181 -15.575  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.174  15.889 -16.357  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.535  16.106 -17.828  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.114  17.109 -18.378  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       7.227  15.265 -18.378  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.251  19.475 -14.699  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.320  17.637 -15.711  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.811  17.937 -16.241  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.131  16.992 -14.785  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.787  15.099 -15.947  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.133  15.614 -16.281  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.420  17.001 -12.661  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.100  16.211 -11.438  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.654  16.465 -11.005  1.00  0.81           C  
ATOM    719  O   LEU A 136       2.909  15.548 -10.721  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.073  16.720 -10.374  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.510  16.512 -10.854  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.330  17.774 -10.577  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.129  15.330 -10.106  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.152  17.653 -12.646  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.264  15.160 -11.614  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       5.899  17.772 -10.201  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       5.920  16.174  -9.455  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.509  16.309 -11.915  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.297  17.686 -11.050  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.460  17.892  -9.511  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       7.812  18.635 -10.974  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.720  14.739 -10.790  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.344  14.718  -9.688  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.761  15.697  -9.310  1.00  2.27           H  
ATOM    735  N   MET A 137       3.252  17.706 -10.950  1.00  0.67           N  
ATOM    736  CA  MET A 137       1.856  18.022 -10.532  1.00  0.71           C  
ATOM    737  C   MET A 137       0.867  17.070 -11.211  1.00  0.68           C  
ATOM    738  O   MET A 137      -0.142  16.702 -10.644  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.620  19.459 -10.997  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.134  19.801 -10.867  1.00  0.99           C  
ATOM    741  SD  MET A 137      -0.046  21.439 -10.119  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.597  21.013  -8.482  1.00  0.53           C  
ATOM    743  H   MET A 137       3.870  18.431 -11.181  1.00  0.66           H  
ATOM    744  HA  MET A 137       1.762  17.962  -9.459  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.200  20.135 -10.385  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.921  19.558 -12.028  1.00  0.97           H  
ATOM    747  HG2 MET A 137      -0.322  19.799 -11.846  1.00  1.61           H  
ATOM    748  HG3 MET A 137      -0.351  19.065 -10.243  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.156  21.665  -7.742  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.668  21.134  -8.473  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.351  19.984  -8.257  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.147  16.672 -12.421  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.218  15.749 -13.136  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.005  14.466 -12.325  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.106  14.004 -12.159  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.915  15.434 -14.460  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.075  16.721 -15.272  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.102  16.866 -16.238  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.560  18.326 -16.267  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -1.917  18.315 -15.655  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.964  16.983 -12.862  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.725  16.236 -13.325  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.889  15.008 -14.261  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.321  14.728 -15.021  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.098  17.568 -14.601  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.996  16.681 -15.833  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.206  16.564 -17.229  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.918  16.242 -15.908  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.113  18.941 -15.686  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -0.616  18.683 -17.284  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -2.616  18.019 -16.365  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -2.150  19.270 -15.313  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -1.932  17.648 -14.857  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.061  13.884 -11.827  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.918  12.628 -11.034  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.611  12.949  -9.568  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.074  12.208  -8.892  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.275  11.932 -11.155  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.505  11.508 -12.606  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.942  12.140 -13.484  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.241  10.557 -12.815  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.950  14.270 -11.977  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.146  12.003 -11.454  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.056  12.614 -10.850  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.290  11.060 -10.520  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.117  14.044  -9.070  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.857  14.403  -7.647  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.387  15.285  -7.548  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.714  15.792  -6.493  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.671  14.627  -9.630  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.702  13.500  -7.073  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.706  14.939  -7.251  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.088  15.475  -8.631  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.310  16.326  -8.576  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.117  16.202  -9.871  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.476  17.188 -10.482  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.791  17.754  -8.407  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.698  18.515  -7.439  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.593  17.896  -6.887  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.482  19.703  -7.265  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.813  15.059  -9.475  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.917  16.056  -7.728  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.784  17.727  -8.015  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.791  18.253  -9.365  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.415  15.002 -10.291  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.210  14.838 -11.541  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.513  15.632 -11.424  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.144  15.962 -12.409  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.494  13.339 -11.646  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.136  12.852 -13.052  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.488  11.370 -13.189  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.240  10.521 -12.932  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.304  10.863 -14.041  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.126  14.216  -9.783  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.641  15.169 -12.396  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -3.900  12.808 -10.917  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.542  13.157 -11.461  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.691  13.424 -13.782  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.077  12.985 -13.220  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.253  11.114 -12.470  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.853  11.177 -14.186  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.804  10.778 -11.976  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.486   9.472 -12.966  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.834  11.294 -14.825  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -1.833   9.996 -14.375  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -1.590  11.535 -13.698  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.911  15.951 -10.222  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.165  16.735 -10.031  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.904  18.208 -10.356  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.798  18.943 -10.726  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.517  16.561  -8.552  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.493  17.658  -8.120  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.371  18.037  -8.870  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.375  18.188  -6.933  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.381  15.681  -9.444  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.956  16.343 -10.651  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.974  15.593  -8.403  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.618  16.629  -7.958  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.666  17.884  -6.329  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.996  18.890  -6.646  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.680  18.641 -10.222  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.352  20.063 -10.523  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.266  21.000  -9.732  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.316  21.400 -10.197  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.592  20.215 -12.025  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.284  20.614 -12.710  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.225  20.523 -12.123  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.313  21.055 -13.938  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.975  18.030  -9.923  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.318  20.266 -10.295  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.941  19.276 -12.430  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.334  20.980 -12.196  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -5.167  21.127 -14.413  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.480  21.313 -14.386  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.872  21.356  -8.542  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.714  22.270  -7.719  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.882  23.468  -7.250  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.356  24.319  -6.524  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.164  21.427  -6.526  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.957  21.108  -5.643  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.852  21.119  -6.159  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.159  20.858  -4.466  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.021  21.024  -8.188  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.572  22.602  -8.282  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.896  21.977  -5.952  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.602  20.506  -6.880  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.643  23.539  -7.660  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.782  24.680  -7.238  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.907  24.256  -6.056  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.131  25.034  -5.537  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.280  22.842  -8.245  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.154  24.980  -8.065  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.405  25.509  -6.940  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.022  23.029  -5.624  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.193  22.566  -4.474  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.167  21.037  -4.415  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.109  20.374  -4.802  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.885  23.135  -3.235  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.006  24.222  -2.614  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.836  25.489  -2.398  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -1.832  26.574  -2.229  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.221  27.804  -2.029  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -3.494  28.090  -1.969  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -1.334  28.749  -1.884  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.653  22.414  -6.054  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.192  22.958  -4.549  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.838  23.560  -3.519  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.041  22.346  -2.516  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.622  23.875  -1.666  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.183  24.442  -3.277  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.462  25.679  -3.259  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.437  25.398  -1.506  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -0.876  26.365  -2.271  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.176  27.367  -2.079  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -3.787  29.034  -1.815  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -0.359  28.530  -1.929  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -1.627  29.692  -1.730  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.096  20.472  -3.930  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.011  18.986  -3.843  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.207  18.532  -2.395  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.270  18.461  -1.624  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.397  18.636  -4.323  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.640  19.259  -5.699  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.537  17.116  -4.424  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.025  18.851  -6.203  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.348  21.024  -3.620  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.746  18.528  -4.485  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.122  19.017  -3.620  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.114  18.911  -6.391  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.589  20.335  -5.622  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.442  16.670  -4.523  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.015  16.738  -3.533  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.135  16.866  -5.288  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.277  17.876  -5.811  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.756  19.572  -5.870  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.019  18.815  -7.282  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.417  18.222  -2.018  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.667  17.771  -0.620  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.027  16.399  -0.389  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.822  15.635  -1.311  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.188  17.684  -0.499  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.707  16.558  -1.395  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.876  16.801  -2.578  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -4.927  15.473  -0.883  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.159  18.284  -2.654  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.281  18.491   0.083  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.456  17.481   0.528  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.628  18.620  -0.809  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.708  16.083   0.835  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.078  14.763   1.125  1.00  0.60           C  
ATOM    931  C   TYR A 150      -1.949  13.623   0.585  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.452  12.613   0.128  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -0.993  14.696   2.650  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.686  13.281   3.076  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.318  12.555   2.422  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.405  12.693   4.123  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.602  11.243   2.817  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -1.121  11.381   4.518  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.117  10.655   3.865  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.162   9.362   4.254  1.00  1.96           O  
ATOM    941  H   TYR A 150      -1.880  16.714   1.565  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.088  14.716   0.700  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.210  15.355   2.996  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -1.936  15.002   3.077  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.872  13.009   1.614  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.180  13.253   4.627  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.376  10.683   2.313  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.676  10.928   5.326  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -0.259   9.210   5.103  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.244  13.776   0.639  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.145  12.698   0.135  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.874  12.417  -1.347  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.867  11.282  -1.781  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.560  13.248   0.324  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.371  12.284   1.191  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.855  11.858   2.211  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.496  11.989   0.821  1.00  1.90           O  
ATOM    958  H   ASP A 151      -3.625  14.597   1.015  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.020  11.800   0.718  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.509  14.213   0.807  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.037  13.352  -0.639  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.658  13.440  -2.129  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.396  13.226  -3.583  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.911  12.941  -3.826  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.532  12.407  -4.850  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.804  14.538  -4.254  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.298  14.501  -4.582  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.714  15.826  -5.225  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.071  16.224  -6.182  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.668  16.419  -4.749  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.673  14.349  -1.761  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.001  12.418  -3.959  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.602  15.363  -3.586  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.241  14.667  -5.166  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.495  13.689  -5.268  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.863  14.351  -3.675  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.068  13.294  -2.896  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.393  13.047  -3.077  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.654  11.567  -3.374  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.564  11.221  -4.101  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.026  13.442  -1.743  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.524  13.533  -1.904  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.082  14.543  -2.696  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.354  12.608  -1.261  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.471  14.628  -2.845  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.743  12.693  -1.409  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.302  13.703  -2.201  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.393  13.726  -2.078  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.785  13.666  -3.868  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.639  14.400  -1.430  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.790  12.697  -0.997  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.441  15.257  -3.192  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.923  11.828  -0.650  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.902  15.408  -3.456  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.384  11.979  -0.913  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.374  13.768  -2.315  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.133  10.692  -2.813  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.074   9.234  -3.056  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.009   8.919  -4.553  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.739   8.086  -5.053  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.071   8.544  -2.316  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.527   7.849  -1.067  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.373   8.816  -0.295  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.695   7.419  -0.176  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.858  10.991  -2.226  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.020   8.916  -2.646  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.808   9.280  -2.027  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.528   7.811  -2.963  1.00  0.90           H  
ATOM   1009  HG  LEU A 154       0.045   6.980  -1.359  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.091   9.791  -0.262  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       1.330   8.890  -0.791  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.516   8.450   0.711  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -2.573   7.260  -0.786  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.897   8.191   0.551  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.441   6.501   0.334  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.861   9.572  -5.273  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.970   9.299  -6.735  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.347   9.634  -7.442  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.544   9.303  -8.594  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.091  10.216  -7.227  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.813   9.555  -8.403  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.299   9.916  -8.360  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.599  11.085  -8.181  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -5.111   9.018  -8.507  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.445  10.237  -4.852  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.238   8.269  -6.906  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.793  10.389  -6.424  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.672  11.158  -7.549  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.383   9.904  -9.331  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.703   8.483  -8.336  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.249  10.289  -6.763  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.549  10.644  -7.402  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.569   9.519  -7.203  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.374   9.239  -8.069  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       3.008  11.912  -6.683  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.447  12.197  -7.036  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.863  12.140  -8.371  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       5.364  12.520  -6.029  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       6.198  12.405  -8.700  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.699  12.786  -6.358  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       7.115  12.728  -7.693  1.00  1.53           C  
ATOM   1042  H   PHE A 156       1.072  10.550  -5.836  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.409  10.846  -8.452  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.391  12.743  -6.990  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.921  11.772  -5.616  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       4.155  11.890  -9.147  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       5.042  12.565  -4.999  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       6.519  12.361  -9.730  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.407  13.035  -5.581  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       8.145  12.933  -7.947  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.546   8.877  -6.068  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.520   7.777  -5.816  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.946   6.438  -6.286  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.633   5.437  -6.324  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.726   7.769  -4.302  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.960   9.198  -3.810  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.338   9.933  -4.726  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.350  10.378  -3.294  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.892   9.120  -5.379  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.455   7.981  -6.313  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.848   7.361  -3.822  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.585   7.162  -4.058  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.067   9.785  -3.971  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.195   9.183  -2.756  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.891  11.206  -2.772  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       8.335  10.666  -3.624  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.429   9.526  -2.632  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.691   6.412  -6.642  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.078   5.135  -7.106  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.666   4.727  -8.459  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.434   3.638  -8.945  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.585   5.439  -7.239  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.194   4.127  -7.365  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.551   3.611  -5.970  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.366   2.322  -6.094  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.719   2.672  -5.578  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.153   7.230  -6.603  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.231   4.356  -6.376  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.248   5.977  -6.365  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.417   6.041  -8.120  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -1.099   4.299  -7.930  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.415   3.395  -7.873  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       0.356   3.411  -5.417  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.134   4.354  -5.449  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.424   2.013  -7.129  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.931   1.540  -5.490  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.647   2.954  -4.580  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -3.346   1.846  -5.661  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -3.108   3.462  -6.131  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.426   5.594  -9.072  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.026   5.255 -10.393  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.550   5.377 -10.318  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.268   4.770 -11.087  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.600   6.468  -8.664  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.758   4.242 -10.659  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.651   5.934 -11.144  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.052   6.159  -9.401  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.531   6.314  -9.287  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.181   4.970  -8.948  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.303   4.699  -9.329  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.744   7.314  -8.150  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.244   7.492  -7.904  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.128   8.662  -8.533  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.458   6.643  -8.789  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.939   6.709 -10.205  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.274   6.942  -7.251  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.702   6.524  -7.762  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.395   8.095  -7.021  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       9.693   7.981  -8.755  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.184   8.497  -9.031  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.798   9.188  -9.197  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.968   9.251  -7.642  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.486   4.126  -8.236  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.067   2.800  -7.875  1.00  3.28           C  
ATOM   1115  C   GLU A 161       7.733   1.765  -8.952  1.00  3.90           C  
ATOM   1116  O   GLU A 161       6.561   1.613  -9.257  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.405   2.426  -6.547  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.217   1.326  -5.860  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.494   1.926  -5.268  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.651   3.134  -5.349  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      10.294   1.168  -4.744  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       8.654   1.143  -9.454  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.583   4.363  -7.939  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.134   2.879  -7.745  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       7.365   3.297  -5.908  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       6.404   2.069  -6.732  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       7.627   0.884  -5.070  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.480   0.568  -6.581  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.209  25.006   0.901  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      13.530   9.786 -10.421  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      12.347  10.107  -9.827  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      11.135  10.044 -10.600  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      11.189   9.659 -11.911  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       9.858  10.382 -10.008  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       8.730  10.297 -10.770  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       9.798  10.802  -8.627  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      11.011  10.845  -7.839  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.896  11.217  -6.492  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.216  11.211  -4.354  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.086  10.505  -3.445  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.432  11.104  -2.186  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.866  12.364  -1.787  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.969  13.062  -2.683  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.581  12.461  -3.938  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.683  12.747  -6.297  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.359  14.317  -7.957  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.840  13.923  -9.203  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      13.256  14.054  -9.492  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      10.934  13.394 -10.193  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.577  13.061  -4.771  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.997  10.703  -5.630  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      14.310  10.471  -1.355  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.490  14.289  -2.336  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      12.293  10.508  -8.441  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.741  13.521  -6.913  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.641  15.318  -7.846  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.419  13.093 -11.516  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      10.575  12.673 -12.510  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.825  13.233 -11.813  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      13.293  12.914 -13.053  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.749  13.713 -10.802  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      15.072  13.828 -11.122  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      14.141   9.374  -9.740  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.476   9.524  -3.713  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.716  13.000  -6.749  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      13.204  10.559  -7.850  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      12.135   9.704 -12.232  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.626  14.140  -4.639  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.617  12.652  -4.444  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.982  14.227  -1.484  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       8.190  11.137 -10.659  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       8.843  11.081  -8.194  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.966  10.769  -6.129  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.106  12.798  -0.817  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      13.943  14.404  -8.732  1.00  2.51           H  
HETATM 1177  H41 KDH A   1       9.888  13.216  -9.951  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.780   9.748  -1.867  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      10.657  13.293 -13.290  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      12.629  12.325 -13.520  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      15.257  13.295 -11.944  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.214  18.551  -5.126  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A  90      12.523   5.204   3.376  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.486   5.995   4.098  1.00  2.20           C  
ATOM      3  C   MET A  90      10.658   6.815   3.105  1.00  1.76           C  
ATOM      4  O   MET A  90      10.958   7.960   2.828  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.270   6.915   5.036  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.215   7.799   4.220  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.930   7.391   4.632  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.554   9.087   4.728  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.859   5.743   2.553  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.112   4.303   3.057  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.322   5.015   4.014  1.00  3.18           H  
ATOM     12  HA  MET A  90      10.848   5.342   4.672  1.00  2.51           H  
ATOM     13  HB2 MET A  90      11.580   7.538   5.588  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.846   6.318   5.727  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.047   7.629   3.166  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.026   8.837   4.451  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.191   9.186   5.596  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.726   9.772   4.812  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.117   9.314   3.833  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.617   6.239   2.568  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.770   6.985   1.594  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.061   5.994   0.670  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.326   5.937  -0.515  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.392   5.315   2.805  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.036   7.569   2.131  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.392   7.642   1.004  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.161   5.212   1.200  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.437   4.224   0.349  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.924   4.381   0.524  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.231   4.841  -0.362  1.00  1.56           O  
ATOM     31  CB  LYS A  92       6.895   2.857   0.855  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.395   2.695   0.602  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.762   1.210   0.630  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.682   0.691   2.067  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.374  -0.017   2.148  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.961   5.272   2.158  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.712   4.345  -0.686  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       6.697   2.782   1.915  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.357   2.081   0.333  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.643   3.110  -0.365  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.948   3.215   1.369  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.072   0.658   0.008  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.767   1.081   0.258  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.496   0.007   2.263  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.702   1.512   2.766  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.611   0.631   1.870  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.216  -0.342   3.124  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.382  -0.835   1.506  1.00  3.47           H  
ATOM     49  N   SER A  93       4.406   4.001   1.661  1.00  1.38           N  
ATOM     50  CA  SER A  93       2.939   4.128   1.892  1.00  1.40           C  
ATOM     51  C   SER A  93       2.655   5.254   2.890  1.00  1.20           C  
ATOM     52  O   SER A  93       3.557   5.817   3.478  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.511   2.780   2.469  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.222   2.444   1.972  1.00  2.20           O  
ATOM     55  H   SER A  93       4.983   3.632   2.362  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.424   4.309   0.961  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.214   2.019   2.173  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.487   2.843   3.549  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.255   1.542   1.646  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.408   5.585   3.084  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.065   6.673   4.043  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.864   6.511   5.340  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.162   7.472   6.021  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.430   6.503   4.310  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.210   6.728   3.013  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.518   5.935   3.060  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.452   4.731   3.245  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -3.563   6.546   2.909  1.00  2.09           O  
ATOM     69  H   GLU A  94       0.696   5.117   2.599  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.253   7.639   3.601  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.618   5.503   4.676  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.749   7.222   5.049  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.429   7.780   2.903  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.618   6.393   2.175  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.210   5.301   5.685  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.986   5.073   6.938  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.257   5.927   6.941  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.484   6.716   7.837  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.340   3.586   6.917  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.782   3.146   8.314  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.505   1.801   8.221  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.438   1.186   7.169  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       5.113   1.408   9.203  1.00  2.49           O  
ATOM     84  H   GLU A  95       1.957   4.541   5.122  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.381   5.295   7.803  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       2.474   3.015   6.616  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.145   3.417   6.217  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.450   3.887   8.729  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       2.917   3.044   8.950  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.090   5.772   5.950  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.348   6.572   5.901  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.101   7.910   5.200  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.611   8.936   5.604  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.328   5.717   5.098  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.269   4.982   6.055  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.336   3.501   5.676  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.644   3.113   4.749  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.079   2.779   6.320  1.00  2.18           O  
ATOM     99  H   GLU A  96       4.891   5.128   5.239  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.730   6.732   6.897  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.777   4.999   4.508  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.907   6.352   4.444  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.256   5.416   5.991  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.900   5.076   7.066  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.326   7.908   4.150  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.053   9.182   3.425  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.601  10.266   4.408  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.781  11.444   4.173  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.930   8.848   2.443  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.407   7.779   1.457  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.312   7.516   0.421  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.671   8.267   0.745  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.925   7.070   3.838  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.930   9.504   2.886  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.074   8.478   2.989  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.652   9.738   1.899  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.622   6.865   1.992  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.766   7.311  -0.538  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.677   8.385   0.340  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.721   6.666   0.729  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.463   8.398   1.468  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.469   9.209   0.257  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.974   7.537   0.009  1.00  1.87           H  
ATOM    124  N   SER A  98       4.014   9.878   5.508  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.551  10.890   6.501  1.00  0.76           C  
ATOM    126  C   SER A  98       4.731  11.743   6.979  1.00  0.72           C  
ATOM    127  O   SER A  98       4.774  12.937   6.759  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.972  10.076   7.657  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.971  10.842   8.315  1.00  1.57           O  
ATOM    130  H   SER A  98       3.876   8.923   5.680  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.785  11.516   6.071  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.531   9.170   7.276  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.763   9.826   8.351  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.368  11.244   9.091  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.690  11.140   7.630  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.864  11.920   8.118  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.523  12.663   6.953  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.940  13.796   7.082  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.822  10.879   8.700  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.726  10.890  10.227  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.892  11.952  10.803  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.491   9.836  10.794  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.638  10.176   7.797  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.563  12.615   8.886  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.558   9.899   8.328  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.834  11.115   8.403  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.617  12.030   5.816  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.247  12.696   4.640  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.461  13.955   4.263  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.979  15.054   4.293  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.174  11.661   3.517  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.173  12.025   2.420  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.515  11.349   2.705  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.641  11.546   1.068  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.273  11.116   5.734  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.276  12.941   4.849  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.412  10.685   3.914  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.176  11.648   3.104  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.308  13.097   2.397  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      11.315  12.058   2.554  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.645  10.511   2.036  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.531  10.999   3.727  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.836  12.191   0.748  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.276  10.534   1.163  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.437  11.574   0.338  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.214  13.803   3.910  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.397  14.992   3.533  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.579  16.106   4.568  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.548  17.278   4.248  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.951  14.493   3.532  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.040  15.588   3.034  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.652  16.622   3.895  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.585  15.570   1.711  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.808  17.638   3.432  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.741  16.586   1.248  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       1.352  17.620   2.108  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.815  12.908   3.893  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.668  15.341   2.550  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.869  13.633   2.884  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.665  14.216   4.536  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.003  16.635   4.916  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.885  14.772   1.047  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.508  18.435   4.096  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       1.390  16.573   0.226  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.701  18.404   1.751  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.769  15.747   5.808  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.953  16.779   6.869  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.060  17.760   6.474  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.842  18.951   6.376  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.355  15.992   8.115  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.350  16.261   9.237  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.228  15.018  10.122  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.744  15.442  11.454  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.867  14.569  12.419  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.542  13.320  12.221  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       6.317  14.947  13.585  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.789  14.796   6.043  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.028  17.305   7.048  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.364  14.936   7.885  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.339  16.300   8.434  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.691  17.097   9.831  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.386  16.492   8.809  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.194  14.711  10.196  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.833  14.216   9.729  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.992  16.378  11.607  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       5.198  13.027  11.330  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.639  12.656  12.962  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       6.568  15.903  13.739  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       6.409  14.281  14.325  1.00  3.97           H  
ATOM    210  N   MET A 103       8.249  17.269   6.252  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.371  18.174   5.868  1.00  0.75           C  
ATOM    212  C   MET A 103       9.274  18.543   4.385  1.00  0.68           C  
ATOM    213  O   MET A 103       9.552  19.660   3.994  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.639  17.363   6.135  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.635  18.215   6.923  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.713  17.136   7.898  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.856  16.697   6.566  1.00  2.43           C  
ATOM    218  H   MET A 103       8.405  16.305   6.340  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.366  19.062   6.480  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.389  16.480   6.705  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.084  17.071   5.195  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.234  18.797   6.238  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.098  18.879   7.584  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.480  17.549   6.333  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.297  16.413   5.689  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.474  15.867   6.881  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.887  17.613   3.556  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.776  17.908   2.098  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.069  19.249   1.877  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.623  20.168   1.306  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.941  16.762   1.527  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.857  15.703   0.961  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.067  15.410   1.602  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.497  15.015  -0.204  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      10.917  14.429   1.078  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       9.346  14.034  -0.728  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      10.557  13.741  -0.087  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.670  16.718   3.892  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.752  17.916   1.640  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.335  16.331   2.311  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.301  17.138   0.743  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.345  15.942   2.500  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.563  15.242  -0.697  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.850  14.203   1.571  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       9.069  13.502  -1.626  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      11.212  12.983  -0.491  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.849  19.366   2.323  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.102  20.645   2.137  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.967  21.837   2.555  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.189  22.074   3.726  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.880  20.524   3.048  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.843  21.577   2.655  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.148  22.393   1.800  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.759  21.550   3.215  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.420  18.612   2.778  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.787  20.751   1.111  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.451  19.538   2.944  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.179  20.681   4.073  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.452  22.591   1.608  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.297  23.770   1.953  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.484  24.777   2.771  1.00  0.55           C  
ATOM    262  O   LYS A 106       7.943  25.296   3.769  1.00  0.63           O  
ATOM    263  CB  LYS A 106       8.702  24.375   0.609  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.209  24.206   0.406  1.00  1.21           C  
ATOM    265  CD  LYS A 106      10.933  25.466   0.883  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.393  25.274   2.330  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      12.832  25.659   2.330  1.00  2.14           N  
ATOM    268  H   LYS A 106       7.258  22.385   0.670  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.174  23.460   2.498  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       8.172  23.871  -0.187  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       8.455  25.426   0.598  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.555  23.355   0.975  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.417  24.048  -0.641  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.791  25.648   0.252  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.262  26.310   0.829  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      10.828  25.918   2.990  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.286  24.242   2.625  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.164  25.761   3.310  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      12.948  26.563   1.827  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.388  24.922   1.852  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.278  25.055   2.357  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.436  26.026   3.112  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.948  25.392   4.418  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.532  26.073   5.333  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.258  26.333   2.186  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.190  27.116   2.953  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       3.468  27.696   3.984  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       1.970  27.158   2.490  1.00  0.78           N  
ATOM    289  H   ASN A 107       5.925  24.624   1.550  1.00  0.51           H  
ATOM    290  HA  ASN A 107       5.991  26.928   3.315  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       4.604  26.922   1.349  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       3.833  25.408   1.825  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       1.745  26.690   1.659  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       1.279  27.658   2.974  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.000  24.091   4.510  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.544  23.411   5.757  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.144  23.895   6.144  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.964  24.575   7.135  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.563  23.813   6.823  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.342  23.560   3.761  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.550  22.341   5.627  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.562  23.636   6.450  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.403  23.225   7.714  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.446  24.861   7.056  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.152  23.547   5.371  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.764  23.984   5.697  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.218  22.833   5.467  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.419  23.007   5.524  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.476  25.138   4.735  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.791  24.702   3.303  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.949  24.436   3.027  1.00  1.66           O  
ATOM    312  OD2 ASP A 109      -0.132  24.642   2.507  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.319  22.997   4.578  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.707  24.331   6.716  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.566  25.414   4.808  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.092  25.985   4.995  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.283  21.656   5.207  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.622  20.495   4.974  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.717  20.215   3.473  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.971  19.104   3.054  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.255  21.535   5.166  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.227  19.625   5.480  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.605  20.720   5.357  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.514  21.216   2.661  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.592  21.009   1.187  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.705  21.473   0.519  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.601  21.980   1.165  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.773  21.867   0.731  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.032  21.394   1.419  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.343  21.858   2.703  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.887  20.491   0.776  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.508  21.420   3.343  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -5.053  20.053   1.416  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.363  20.518   2.700  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.512  20.087   3.331  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.310  22.105   3.021  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.782  19.972   0.962  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.588  22.900   0.988  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.893  21.777  -0.338  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.683  22.554   3.200  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.648  20.132  -0.215  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.747  21.779   4.333  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.713  19.357   0.920  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -7.256  20.554   2.945  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.815  21.301  -0.770  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.057  21.730  -1.477  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.702  22.525  -2.736  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.743  22.227  -3.420  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.768  20.428  -1.848  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       2.954  19.573  -0.592  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.136  20.745  -2.454  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.399  18.164  -0.993  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.082  20.888  -1.273  1.00  0.62           H  
ATOM    354  HA  ILE A 112       2.680  22.317  -0.822  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.172  19.886  -2.569  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.705  20.022   0.041  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.019  19.513  -0.055  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.365  20.022  -3.224  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.890  20.700  -1.683  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.119  21.735  -2.884  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       2.529  17.545  -1.155  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.002  17.739  -0.204  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.979  18.215  -1.902  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.468  23.535  -3.047  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.173  24.348  -4.263  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.289  24.173  -5.296  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.382  23.749  -4.978  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.121  25.795  -3.772  1.00  0.60           C  
ATOM    369  CG  ASP A 113       0.804  26.436  -4.213  1.00  1.17           C  
ATOM    370  OD1 ASP A 113      -0.123  25.699  -4.503  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.746  27.654  -4.253  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.236  23.760  -2.482  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.221  24.066  -4.683  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.188  25.812  -2.693  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.947  26.348  -4.193  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.021  24.495  -6.531  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.067  24.346  -7.583  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.395  24.936  -7.101  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.392  24.247  -7.006  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.535  25.132  -8.781  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.241  24.489  -9.278  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.071  25.447  -9.046  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.365  24.191 -10.773  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.133  24.835  -6.768  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.189  23.309  -7.849  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.341  26.153  -8.484  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.268  25.121  -9.573  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.066  23.570  -8.739  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.138  25.864  -8.052  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.140  24.909  -9.149  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.108  26.245  -9.774  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.405  23.123 -10.925  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.268  24.643 -11.157  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       1.510  24.597 -11.293  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.417  26.204  -6.796  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.683  26.834  -6.320  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.348  25.949  -5.263  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.556  25.923  -5.134  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.257  28.170  -5.710  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.331  29.268  -6.773  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       5.338  29.477  -7.451  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.378  29.883  -6.890  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.602  26.743  -6.879  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.354  27.003  -7.147  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.244  28.091  -5.343  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.917  28.419  -4.893  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.570  25.226  -4.505  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.161  24.347  -3.455  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.744  23.077  -4.083  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.824  22.643  -3.736  1.00  0.63           O  
ATOM    411  CB  GLU A 116       5.996  23.999  -2.529  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.219  25.271  -2.187  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.675  25.168  -0.761  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.069  24.248  -0.063  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       3.873  26.010  -0.393  1.00  1.19           O  
ATOM    416  H   GLU A 116       5.598  25.263  -4.624  1.00  0.60           H  
ATOM    417  HA  GLU A 116       7.921  24.878  -2.904  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.340  23.297  -3.025  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.377  23.556  -1.621  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       5.877  26.125  -2.261  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       4.396  25.388  -2.876  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.039  22.477  -5.003  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.559  21.234  -5.644  1.00  0.52           C  
ATOM    424  C   LEU A 117       8.941  21.488  -6.255  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.771  20.604  -6.324  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.544  20.898  -6.738  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.225  20.470  -6.095  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.111  20.504  -7.142  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.365  19.048  -5.547  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.168  22.839  -5.269  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.606  20.431  -4.926  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.379  21.769  -7.356  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.924  20.091  -7.346  1.00  0.63           H  
ATOM    434  HG  LEU A 117       4.981  21.146  -5.288  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.542  20.409  -8.128  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.578  21.441  -7.071  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.427  19.687  -6.967  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.685  18.388  -6.339  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.413  18.714  -5.162  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.098  19.039  -4.753  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.191  22.688  -6.700  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.517  22.997  -7.309  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.589  23.129  -6.220  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.656  22.555  -6.314  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.311  24.330  -8.035  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.664  24.999  -8.288  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.468  26.226  -9.181  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.541  27.269  -8.858  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.055  28.528  -9.489  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.507  23.386  -6.638  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.793  22.232  -8.018  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.816  24.151  -8.979  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.699  24.979  -7.426  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.095  25.305  -7.346  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.325  24.301  -8.778  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.550  25.932 -10.218  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.492  26.649  -9.002  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.633  27.392  -7.788  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.487  26.981  -9.289  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.050  28.664  -9.263  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.176  28.468 -10.521  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.602  29.333  -9.122  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.316  23.885  -5.192  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.321  24.059  -4.103  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.417  22.790  -3.248  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.358  22.606  -2.501  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.798  25.228  -3.270  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.932  26.525  -4.073  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.614  25.342  -1.981  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.658  27.357  -3.917  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.451  24.343  -5.138  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.286  24.306  -4.517  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.760  25.059  -3.024  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.779  27.088  -3.709  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.079  26.288  -5.116  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.258  24.617  -1.264  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.504  26.336  -1.572  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.655  25.154  -2.196  1.00  1.51           H  
ATOM    479 HD11 ILE A 119       9.903  26.769  -3.416  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.298  27.651  -4.891  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.874  28.239  -3.332  1.00  1.54           H  
ATOM    482  N   MET A 120      11.454  21.916  -3.347  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.499  20.665  -2.534  1.00  1.01           C  
ATOM    484  C   MET A 120      12.557  19.707  -3.087  1.00  0.95           C  
ATOM    485  O   MET A 120      13.036  18.830  -2.397  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.104  20.055  -2.668  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.456  19.956  -1.287  1.00  1.52           C  
ATOM    488  SD  MET A 120       7.845  19.143  -1.433  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.460  17.467  -1.733  1.00  1.43           C  
ATOM    490  H   MET A 120      10.702  22.081  -3.953  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.702  20.895  -1.500  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.499  20.680  -3.308  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.184  19.068  -3.098  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.092  19.379  -0.631  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.323  20.947  -0.879  1.00  2.08           H  
ATOM    496  HE1 MET A 120       7.624  16.785  -1.803  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.100  17.166  -0.919  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.023  17.452  -2.656  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.923  19.866  -4.329  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.947  18.961  -4.927  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.351  19.362  -4.460  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.303  18.624  -4.621  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.808  19.158  -6.436  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.084  17.956  -7.046  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.983  16.720  -6.962  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.787  17.699  -6.276  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.523  20.578  -4.870  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.742  17.935  -4.668  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.242  20.057  -6.631  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.788  19.247  -6.878  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.855  18.163  -8.082  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.763  16.791  -7.706  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      13.393  15.834  -7.142  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.427  16.664  -5.979  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.604  18.517  -5.595  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.875  16.779  -5.718  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      10.965  17.621  -6.972  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.487  20.525  -3.884  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.829  20.972  -3.410  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.549  19.830  -2.687  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.762  19.758  -2.675  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.545  22.124  -2.444  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.629  23.454  -3.196  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.938  24.163  -2.844  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.950  25.352  -2.594  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      19.049  23.479  -2.813  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.707  21.107  -3.765  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.423  21.326  -4.237  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.556  22.007  -2.026  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.276  22.116  -1.649  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      16.594  23.267  -4.260  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.796  24.080  -2.913  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      19.040  22.520  -3.013  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      19.893  23.925  -2.590  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.814  18.937  -2.084  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.462  17.805  -1.362  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.290  16.954  -2.331  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.068  16.115  -1.921  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.306  16.988  -0.785  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.837  19.012  -2.102  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.083  18.176  -0.562  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.698  16.124  -0.269  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      15.658  16.665  -1.586  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      15.745  17.598  -0.092  1.00  1.89           H  
ATOM    545  N   THR A 124      18.132  17.160  -3.611  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.915  16.356  -4.595  1.00  1.47           C  
ATOM    547  C   THR A 124      19.581  17.273  -5.627  1.00  1.44           C  
ATOM    548  O   THR A 124      19.886  16.864  -6.729  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.890  15.444  -5.271  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.520  14.721  -6.320  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.751  16.289  -5.844  1.00  1.92           C  
ATOM    552  H   THR A 124      17.500  17.840  -3.925  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.658  15.760  -4.088  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.489  14.752  -4.546  1.00  1.83           H  
ATOM    555  HG1 THR A 124      19.220  14.189  -5.934  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.238  15.730  -6.612  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.154  17.197  -6.268  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.056  16.539  -5.055  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.811  18.509  -5.276  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.460  19.450  -6.235  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.386  20.216  -7.012  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.614  21.310  -7.491  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.559  18.819  -4.381  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.079  20.148  -5.690  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.070  18.893  -6.929  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.218  19.652  -7.137  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.126  20.345  -7.881  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.566  20.665  -9.311  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.494  21.795  -9.753  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.863  21.633  -7.100  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.368  21.959  -7.136  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.852  21.843  -8.572  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.322  22.593  -9.412  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      13.995  21.007  -8.807  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.056  18.770  -6.741  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.238  19.737  -7.893  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      17.179  21.503  -6.075  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.417  22.445  -7.547  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.833  21.264  -6.504  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.210  22.965  -6.779  1.00  1.83           H  
ATOM    581  N   THR A 127      18.010  19.681 -10.042  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.439  19.937 -11.446  1.00  1.21           C  
ATOM    583  C   THR A 127      17.427  19.327 -12.419  1.00  1.29           C  
ATOM    584  O   THR A 127      17.503  18.164 -12.763  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.799  19.250 -11.581  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.212  19.289 -12.940  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.686  17.796 -11.121  1.00  2.18           C  
ATOM    588  H   THR A 127      18.054  18.774  -9.673  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.542  20.996 -11.622  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.525  19.762 -10.969  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.914  18.644 -13.055  1.00  2.34           H  
ATOM    592 HG21 THR A 127      18.649  17.494 -11.133  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.076  17.705 -10.118  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.253  17.162 -11.787  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.478  20.105 -12.861  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.458  19.574 -13.810  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.198  20.589 -14.925  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.636  21.720 -14.861  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.201  19.372 -12.964  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.001  19.135 -13.884  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.953  20.620 -12.114  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      11.783  18.747 -13.044  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.435  21.039 -12.569  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.780  18.631 -14.223  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.336  18.518 -12.317  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.786  20.039 -14.435  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.228  18.338 -14.575  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.042  20.495 -11.548  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.861  21.482 -12.759  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.781  20.764 -11.436  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      10.900  19.215 -13.453  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.927  19.079 -12.026  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.662  17.674 -13.059  1.00  2.52           H  
ATOM    614  N   THR A 129      14.482  20.199 -15.944  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.193  21.151 -17.054  1.00  1.42           C  
ATOM    616  C   THR A 129      13.187  22.206 -16.589  1.00  1.16           C  
ATOM    617  O   THR A 129      12.500  22.030 -15.601  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.594  20.293 -18.169  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.065  18.959 -18.042  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.011  20.858 -19.527  1.00  2.28           C  
ATOM    621  H   THR A 129      14.132  19.285 -15.977  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.101  21.619 -17.397  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.517  20.305 -18.094  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.324  18.367 -18.187  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.548  20.103 -20.082  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.648  21.718 -19.380  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.131  21.153 -20.080  1.00  2.62           H  
ATOM    628  N   GLU A 130      13.095  23.302 -17.290  1.00  1.31           N  
ATOM    629  CA  GLU A 130      12.133  24.366 -16.884  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.692  23.870 -17.055  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.846  24.090 -16.212  1.00  1.21           O  
ATOM    632  CB  GLU A 130      12.420  25.537 -17.828  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.223  26.490 -17.853  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.601  27.766 -18.607  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      12.092  28.684 -17.970  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      11.394  27.804 -19.809  1.00  2.70           O  
ATOM    637  H   GLU A 130      13.657  23.425 -18.082  1.00  1.55           H  
ATOM    638  HA  GLU A 130      12.310  24.664 -15.863  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      13.296  26.068 -17.484  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      12.598  25.159 -18.824  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.391  26.011 -18.350  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.941  26.742 -16.842  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.408  23.209 -18.143  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.023  22.706 -18.372  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.752  21.466 -17.514  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.637  21.222 -17.097  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.972  22.350 -19.858  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.626  21.701 -20.182  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.614  22.249 -19.778  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.629  20.666 -20.828  1.00  2.07           O  
ATOM    651  H   ASP A 131      11.105  23.046 -18.813  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.302  23.478 -18.155  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.091  23.249 -20.447  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.768  21.659 -20.091  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.758  20.679 -17.248  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.546  19.458 -16.418  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.094  19.845 -15.006  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.612  19.024 -14.252  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.909  18.765 -16.373  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.043  17.823 -17.572  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.397  16.789 -17.563  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.791  18.153 -18.477  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.651  20.889 -17.593  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.819  18.809 -16.882  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.692  19.509 -16.408  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.993  18.195 -15.460  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.248  21.089 -14.644  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.830  21.526 -13.281  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.348  21.214 -13.052  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.000  20.316 -12.310  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.069  23.036 -13.257  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.557  23.321 -13.479  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.642  23.598 -11.901  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.392  22.451 -12.538  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.640  21.736 -15.267  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.436  21.046 -12.529  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.490  23.504 -14.040  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.818  23.096 -14.504  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.759  24.362 -13.276  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.499  23.643 -11.244  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.889  22.957 -11.466  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.238  24.591 -12.033  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.359  21.424 -12.872  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.991  22.516 -11.537  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.415  22.797 -12.540  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.472  21.949 -13.681  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.014  21.696 -13.497  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.648  20.295 -13.998  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.624  19.747 -13.643  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.319  22.766 -14.339  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.607  24.147 -13.747  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.878  25.215 -14.564  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.681  25.073 -14.753  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.528  26.157 -14.987  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.773  22.669 -14.273  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.739  21.809 -12.460  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.691  22.723 -15.353  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.254  22.591 -14.338  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.264  24.178 -12.723  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.670  24.338 -13.778  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.476  19.713 -14.821  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.173  18.349 -15.344  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.981  17.363 -14.186  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.189  16.446 -14.266  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.394  17.964 -16.180  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.108  18.240 -17.657  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.963  17.316 -18.526  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.855  16.684 -17.984  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       6.711  17.256 -19.718  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.297  20.172 -15.096  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.294  18.372 -15.968  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.246  18.548 -15.861  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.606  16.914 -16.047  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       5.062  18.060 -17.860  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.347  19.268 -17.884  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.701  17.544 -13.112  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.559  16.615 -11.954  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.285  16.935 -11.167  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.778  16.115 -10.428  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.799  16.861 -11.092  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.058  16.555 -11.905  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.038  17.725 -11.794  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.720  15.287 -11.361  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.336  18.289 -13.068  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.545  15.591 -12.293  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.816  17.894 -10.774  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.767  16.218 -10.225  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.790  16.407 -12.941  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.488  18.654 -11.763  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.696  17.725 -12.650  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.622  17.621 -10.891  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.564  15.026 -11.982  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.005  14.477 -11.366  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.057  15.462 -10.350  1.00  2.27           H  
ATOM    735  N   MET A 137       3.765  18.122 -11.317  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.526  18.493 -10.573  1.00  0.71           C  
ATOM    737  C   MET A 137       1.336  17.663 -11.065  1.00  0.68           C  
ATOM    738  O   MET A 137       0.545  17.172 -10.283  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.313  19.975 -10.881  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.015  20.729  -9.584  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.232  21.016  -9.452  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.227  21.642  -7.754  1.00  0.53           C  
ATOM    743  H   MET A 137       4.190  18.771 -11.915  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.669  18.356  -9.513  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.205  20.380 -11.337  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.479  20.086 -11.559  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.350  20.143  -8.741  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.532  21.677  -9.592  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.769  21.554  -7.343  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.525  22.678  -7.750  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.922  21.068  -7.157  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.200  17.503 -12.353  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.057  16.706 -12.889  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.053  15.301 -12.280  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.979  14.779 -11.909  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.297  16.632 -14.398  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.500  17.734 -15.098  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.610  17.415 -16.590  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.972  18.688 -17.359  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.532  18.429 -18.758  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.846  17.908 -12.969  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.877  17.206 -12.690  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.350  16.763 -14.601  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.025  15.669 -14.766  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.489  17.792 -14.666  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.005  18.680 -14.970  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.335  17.034 -16.948  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -1.380  16.674 -16.744  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -2.039  18.857 -17.322  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -0.440  19.536 -16.956  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -0.738  19.261 -19.346  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -1.042  17.602 -19.133  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.490  18.243 -18.771  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.197  14.684 -12.180  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.256  13.311 -11.601  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.948  13.351 -10.101  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.538  12.367  -9.517  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.691  12.842 -11.841  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.934  12.694 -13.344  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.523  11.686 -13.895  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       3.529  13.591 -13.919  1.00  1.66           O  
ATOM    782  H   ASP A 139       2.019  15.120 -12.490  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.566  12.658 -12.110  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.380  13.568 -11.434  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.844  11.889 -11.358  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.145  14.478  -9.471  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.866  14.571  -8.009  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.476  15.270  -7.778  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.087  15.127  -6.738  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.478  15.260  -9.957  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.830  13.577  -7.587  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.649  15.137  -7.529  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.941  16.026  -8.734  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.245  16.730  -8.555  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.054  16.693  -9.854  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.329  17.714 -10.452  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.873  18.170  -8.196  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.988  18.800  -7.356  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.959  18.113  -7.077  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.852  19.961  -7.005  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.435  16.132  -9.567  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.806  16.283  -7.749  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.952  18.172  -7.632  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.741  18.742  -9.102  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.441  15.527 -10.293  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.235  15.438 -11.551  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.443  16.375 -11.470  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.946  16.844 -12.471  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.687  13.979 -11.634  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.356  13.424 -13.021  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.769  11.952 -13.093  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.043  11.162 -12.001  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.484   9.970 -12.697  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.213  14.714  -9.796  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.622  15.684 -12.403  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.173  13.400 -10.881  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.752  13.922 -11.469  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.893  13.987 -13.771  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.295  13.508 -13.200  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.837  11.870 -12.948  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.505  11.551 -14.060  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.248  11.758 -11.573  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.737  10.853 -11.235  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.646  10.249 -13.245  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.203   9.574 -13.337  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.214   9.254 -11.994  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.907  16.655 -10.283  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.076  17.568 -10.135  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.595  19.019 -10.024  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.380  19.946 -10.008  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.763  17.126  -8.843  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.908  18.087  -8.520  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.963  18.017  -9.121  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.746  18.989  -7.590  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.483  16.270  -9.487  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.749  17.456 -10.969  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.154  16.126  -8.967  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.049  17.135  -8.033  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.895  19.046  -7.106  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.474  19.609  -7.376  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.306  19.218  -9.951  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.764  20.604  -9.846  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.321  21.306  -8.601  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.734  21.251  -7.539  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.220  21.306 -11.127  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.666  22.732 -11.152  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.383  23.680 -10.899  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.410  22.925 -11.449  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.692  18.455  -9.969  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.687  20.579  -9.808  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.850  20.762 -11.984  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.298  21.338 -11.161  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -2.832  22.160 -11.653  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.046  23.834 -11.468  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.444  21.966  -8.717  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -7.025  22.665  -7.533  1.00  0.92           C  
ATOM    857  C   ASP A 145      -6.016  23.672  -6.962  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.170  24.171  -5.865  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.322  21.547  -6.530  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.500  22.133  -5.129  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.196  23.128  -5.007  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.936  21.576  -4.201  1.00  2.06           O  
ATOM    863  H   ASP A 145      -6.905  22.003  -9.579  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.941  23.166  -7.806  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.227  21.035  -6.823  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.503  20.846  -6.522  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.989  23.986  -7.705  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.981  24.965  -7.209  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.451  24.520  -5.845  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.933  25.312  -5.083  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.885  23.584  -8.592  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.163  25.024  -7.913  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.442  25.936  -7.112  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.574  23.259  -5.526  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -3.071  22.776  -4.206  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.869  21.258  -4.230  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.605  20.533  -4.868  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -4.162  23.150  -3.202  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.547  23.952  -2.054  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.403  25.190  -1.779  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.496  26.128  -1.063  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.516  26.707  -1.702  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -2.341  26.484  -2.978  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -1.712  27.515  -1.066  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.994  22.633  -6.152  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -2.150  23.275  -3.950  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.917  23.745  -3.695  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.612  22.250  -2.810  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.507  23.336  -1.167  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.548  24.260  -2.323  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.742  25.626  -2.709  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.243  24.936  -1.151  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.630  26.306  -0.109  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -2.956  25.868  -3.469  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -1.590  26.931  -3.464  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -1.848  27.689  -0.091  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -0.960  27.958  -1.553  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.879  20.775  -3.530  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.628  19.305  -3.501  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.822  18.774  -2.076  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.206  19.243  -1.140  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.175  19.146  -3.947  1.00  0.46           C  
ATOM    903  CG1 ILE A 148      -0.050  19.550  -5.420  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.255  17.688  -3.777  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.293  19.069  -5.977  1.00  0.63           C  
ATOM    906  H   ILE A 148      -1.301  21.379  -3.019  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.285  18.795  -4.188  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.458  19.780  -3.343  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.855  19.102  -5.985  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.108  20.625  -5.504  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.406  17.196  -3.079  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.267  17.653  -3.401  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.209  17.186  -4.732  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.330  19.255  -7.040  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.400  18.010  -5.793  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.096  19.602  -5.490  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.685  17.808  -1.902  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.926  17.262  -0.533  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.188  15.934  -0.334  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.258  15.612  -1.047  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.439  17.051  -0.453  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.830  15.816  -1.267  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.841  14.736  -0.700  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.113  15.972  -2.444  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.181  17.449  -2.667  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.618  17.976   0.214  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.728  16.910   0.578  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.945  17.918  -0.853  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.600  15.165   0.638  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.932  13.857   0.903  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.327  12.829  -0.159  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.504  12.361  -0.919  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.449  13.427   2.276  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.400  12.598   2.976  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.536  11.786   2.231  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.292  12.639   4.371  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.436  11.016   2.880  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -0.320  11.869   5.021  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.544  11.057   4.276  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.502  10.299   4.917  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.351  15.452   1.200  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.861  13.979   0.934  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.670  14.304   2.868  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.347  12.840   2.154  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.620  11.755   1.154  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -1.958  13.265   4.946  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.102  10.390   2.305  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -0.237  11.901   6.098  1.00  2.15           H  
ATOM    949  HH  TYR A 150       1.550   9.447   4.476  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.582  12.473  -0.214  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.032  11.473  -1.226  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.372  11.760  -2.577  1.00  0.63           C  
ATOM    953  O   ASP A 151      -2.954  10.861  -3.280  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.547  11.660  -1.315  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.203  10.341  -1.729  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.165  10.027  -2.907  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -6.734   9.669  -0.860  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.229  12.861   0.411  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.802  10.472  -0.897  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.929  11.965  -0.351  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.774  12.419  -2.049  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.274  13.009  -2.943  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.640  13.360  -4.247  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.126  13.139  -4.174  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.470  12.922  -5.174  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -2.957  14.842  -4.449  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.191  14.986  -5.342  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.741  16.409  -5.229  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.077  17.233  -4.622  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.817  16.650  -5.750  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.617  13.717  -2.359  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.070  12.777  -5.046  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.152  15.301  -3.490  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.117  15.330  -4.917  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -3.917  14.785  -6.368  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.948  14.284  -5.027  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.568  13.191  -2.995  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.902  12.984  -2.849  1.00  0.46           C  
ATOM    979  C   PHE A 153       1.273  11.540  -3.198  1.00  0.50           C  
ATOM    980  O   PHE A 153       2.427  11.218  -3.403  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.190  13.268  -1.374  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.680  13.388  -1.163  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.387  14.447  -1.745  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.354  12.441  -0.383  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.769  14.559  -1.547  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.735  12.552  -0.185  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.442  13.611  -0.767  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.118  13.366  -2.203  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.445  13.677  -3.471  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.710  14.192  -1.085  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.807  12.459  -0.771  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.867  15.178  -2.347  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.808  11.624   0.065  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.314  15.376  -1.995  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.255  11.821   0.417  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.508  13.697  -0.614  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.304  10.669  -3.264  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.599   9.245  -3.597  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.837   9.089  -5.102  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.935   8.811  -5.541  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.651   8.473  -3.171  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.449   7.903  -1.766  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.760   6.965  -1.763  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.207   9.048  -0.781  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.619  10.950  -3.093  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.455   8.897  -3.041  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.501   9.140  -3.170  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -0.829   7.665  -3.863  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.331   7.352  -1.471  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.259   7.018  -2.720  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.429   5.952  -1.586  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       1.444   7.262  -0.983  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.721   9.933  -1.124  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.853   9.249  -0.717  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.580   8.769   0.193  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.186   9.265  -5.894  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.022   9.126  -7.371  1.00  0.81           C  
ATOM   1018  C   GLU A 155       1.254   9.835  -7.838  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.821   9.502  -8.859  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.256   9.801  -7.970  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -1.936   8.847  -8.954  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.243   8.334  -8.346  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.067   9.156  -7.983  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.397   7.127  -8.254  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.063   9.488  -5.518  1.00  0.77           H  
ATOM   1026  HA  GLU A 155       0.001   8.084  -7.651  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -1.946  10.056  -7.179  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -0.957  10.699  -8.491  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.149   9.371  -9.875  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.283   8.012  -9.157  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.705  10.813  -7.101  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.941  11.547  -7.506  1.00  0.77           C  
ATOM   1033  C   PHE A 156       4.146  10.600  -7.523  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.738  10.354  -8.555  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       3.122  12.629  -6.440  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.315  13.486  -6.788  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.214  14.456  -7.793  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.524  13.312  -6.103  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.322  15.251  -8.113  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.631  14.107  -6.423  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.530  15.076  -7.428  1.00  1.53           C  
ATOM   1042  H   PHE A 156       1.231  11.069  -6.283  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.806  12.004  -8.474  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.236  13.245  -6.399  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.282  12.164  -5.479  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.282  14.592  -8.322  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.602  12.564  -5.328  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.244  15.999  -8.888  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.564  13.972  -5.896  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.384  15.689  -7.675  1.00  1.76           H  
ATOM   1051  N   MET A 157       4.517  10.072  -6.388  1.00  0.61           N  
ATOM   1052  CA  MET A 157       5.687   9.146  -6.340  1.00  0.69           C  
ATOM   1053  C   MET A 157       5.216   7.690  -6.401  1.00  0.83           C  
ATOM   1054  O   MET A 157       6.010   6.771  -6.436  1.00  1.17           O  
ATOM   1055  CB  MET A 157       6.366   9.436  -5.000  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.345   9.292  -3.870  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.136  10.886  -3.037  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.862  11.116  -2.547  1.00  0.90           C  
ATOM   1059  H   MET A 157       4.028  10.285  -5.565  1.00  0.60           H  
ATOM   1060  HA  MET A 157       6.367   9.356  -7.150  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       7.175   8.736  -4.848  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       6.756  10.443  -5.004  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.398   8.973  -4.279  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.696   8.558  -3.159  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.066  12.172  -2.436  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.511  10.704  -3.303  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.040  10.609  -1.608  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.929   7.476  -6.410  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.398   6.082  -6.465  1.00  1.07           C  
ATOM   1070  C   LYS A 158       4.220   5.224  -7.433  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.323   4.024  -7.275  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.963   6.231  -6.972  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.279   4.862  -6.984  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.504   4.667  -5.679  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.624   3.657  -5.901  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       0.064   2.352  -6.106  1.00  3.52           N  
ATOM   1077  H   LYS A 158       3.308   8.234  -6.379  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.394   5.642  -5.481  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.419   6.901  -6.321  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.975   6.634  -7.973  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.597   4.809  -7.820  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       2.024   4.087  -7.076  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.173   4.299  -4.915  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.082   5.611  -5.365  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.266   3.615  -5.031  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.195   3.916  -6.779  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       0.486   2.037  -5.210  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.810   2.463  -6.822  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.625   1.644  -6.430  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.801   5.824  -8.435  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.607   5.033  -9.409  1.00  2.35           C  
ATOM   1092  C   GLY A 159       7.098   5.301  -9.189  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.893   5.214 -10.103  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.704   6.793  -8.551  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.406   3.981  -9.269  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.339   5.319 -10.414  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.484   5.623  -7.986  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.926   5.891  -7.714  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.502   4.802  -6.805  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.809   4.232  -5.986  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.953   7.249  -7.013  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160      10.355   7.510  -6.456  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.593   8.346  -8.018  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.828   5.686  -7.260  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       9.480   5.942  -8.638  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.239   7.251  -6.203  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      11.093   7.129  -7.146  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.462   7.014  -5.503  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.498   8.573  -6.327  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.478   8.636  -8.567  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.199   9.202  -7.492  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.849   7.973  -8.707  1.00  2.21           H  
ATOM   1113  N   GLU A 161      10.766   4.508  -6.944  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.385   3.455  -6.089  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.705   4.018  -4.703  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.775   4.235  -3.944  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.669   3.057  -6.818  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      12.996   1.594  -6.516  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.008   0.688  -7.252  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.108   1.216  -7.884  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      12.168  -0.519  -7.171  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      12.875   4.223  -4.424  1.00  4.37           O  
ATOM   1123  H   GLU A 161      11.309   4.979  -7.612  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.729   2.603  -6.008  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      12.531   3.184  -7.883  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      13.482   3.683  -6.483  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      14.002   1.375  -6.845  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      12.918   1.420  -5.453  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.437  24.220   0.532  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       7.762  11.158 -10.319  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.945  11.090  -9.648  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.086  10.509 -10.303  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       9.967  10.046 -11.585  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.361  10.406  -9.624  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.410   9.817 -10.268  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.500  10.922  -8.283  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.347  11.483  -7.607  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.510  11.915  -6.278  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.265  12.001  -4.467  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.344  11.362  -3.754  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.963  12.038  -2.647  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      13.481  13.317  -2.200  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.389  13.957  -2.903  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.733  13.280  -3.996  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.367  13.456  -6.120  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.738  14.879  -7.995  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.354  14.703  -9.231  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.398  15.625  -9.641  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      10.955  13.615 -10.089  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.566  13.832  -4.619  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.745  11.400  -5.610  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      15.022  11.461  -2.009  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.983  15.202  -2.528  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.070  11.589  -8.300  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.298  14.175  -6.964  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.758  15.623  -7.878  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.588  13.448 -11.373  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      11.237  12.427 -12.217  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.617  14.369 -11.791  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      13.217  14.215 -13.006  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.023  15.464 -10.930  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.993  16.320 -11.367  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       7.930  11.025 -11.300  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.687  10.373  -4.056  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.335  13.718  -6.386  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.215  12.042  -7.803  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       9.973   9.046 -11.578  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.614  14.915  -4.538  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.704  13.419  -4.087  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.217  15.362  -1.576  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      12.432  10.130 -11.222  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.467  10.884  -7.794  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.656  11.512  -5.723  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.930  13.808  -1.339  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.710  16.430  -8.988  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      10.180  12.917  -9.778  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.809  10.498  -1.829  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      12.038  11.851 -12.384  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      12.576  14.476 -13.731  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.648  17.255 -11.326  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.810  19.180  -5.213  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A  90      13.974   6.367   2.906  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.107   7.549   3.179  1.00  2.20           C  
ATOM      3  C   MET A  90      12.169   7.803   1.995  1.00  1.76           C  
ATOM      4  O   MET A  90      12.488   7.501   0.861  1.00  2.23           O  
ATOM      5  CB  MET A  90      14.077   8.717   3.356  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.357   9.884   4.034  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.365  11.320   2.933  1.00  4.08           S  
ATOM      8  CE  MET A  90      12.467  12.448   4.026  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.453   6.078   3.782  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.684   6.616   2.187  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.389   5.581   2.559  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.541   7.400   4.084  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.911   8.403   3.968  1.00  3.07           H  
ATOM     14  HB3 MET A  90      14.440   9.034   2.389  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.337   9.601   4.249  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.863  10.133   4.955  1.00  3.23           H  
ATOM     17  HE1 MET A  90      11.543  11.983   4.341  1.00  5.00           H  
ATOM     18  HE2 MET A  90      12.245  13.362   3.499  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.076  12.671   4.891  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.015   8.357   2.249  1.00  1.61           N  
ATOM     21  CA  GLY A  91      10.057   8.632   1.141  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.806   7.348   0.348  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.384   7.131  -0.699  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.779   8.593   3.171  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.124   8.989   1.554  1.00  1.27           H  
ATOM     26  HA3 GLY A  91      10.471   9.382   0.484  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.948   6.496   0.838  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.661   5.225   0.111  1.00  1.47           C  
ATOM     29  C   LYS A  92       7.206   4.806   0.335  1.00  1.40           C  
ATOM     30  O   LYS A  92       6.364   4.961  -0.528  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.614   4.199   0.723  1.00  1.61           C  
ATOM     32  CG  LYS A  92      10.459   3.562  -0.382  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.557   2.054  -0.147  1.00  2.31           C  
ATOM     34  CE  LYS A  92      11.974   1.699   0.310  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      12.846   2.014  -0.857  1.00  3.20           N  
ATOM     36  H   LYS A  92       8.493   6.690   1.683  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.865   5.337  -0.941  1.00  1.65           H  
ATOM     38  HB2 LYS A  92      10.261   4.690   1.435  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       9.043   3.432   1.225  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.997   3.749  -1.341  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      11.450   3.991  -0.369  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.848   1.762   0.615  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.336   1.531  -1.065  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      12.254   2.299   1.165  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      12.042   0.649   0.548  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      12.274   2.033  -1.725  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      13.585   1.286  -0.944  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      13.290   2.944  -0.718  1.00  3.47           H  
ATOM     49  N   SER A  93       6.904   4.275   1.488  1.00  1.38           N  
ATOM     50  CA  SER A  93       5.504   3.846   1.768  1.00  1.40           C  
ATOM     51  C   SER A  93       4.893   4.722   2.863  1.00  1.20           C  
ATOM     52  O   SER A  93       5.586   5.456   3.539  1.00  1.08           O  
ATOM     53  CB  SER A  93       5.621   2.399   2.244  1.00  1.60           C  
ATOM     54  OG  SER A  93       6.207   1.612   1.215  1.00  2.20           O  
ATOM     55  H   SER A  93       7.598   4.160   2.169  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.908   3.891   0.871  1.00  1.49           H  
ATOM     57  HB2 SER A  93       6.244   2.355   3.122  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.636   2.020   2.485  1.00  1.82           H  
ATOM     59  HG  SER A  93       6.869   2.149   0.773  1.00  2.60           H  
ATOM     60  N   GLU A  94       3.600   4.650   3.040  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.936   5.478   4.090  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.796   5.523   5.356  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.773   6.484   6.098  1.00  1.09           O  
ATOM     64  CB  GLU A  94       1.608   4.776   4.366  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.466   5.598   3.764  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.271   4.760   2.718  1.00  1.44           C  
ATOM     67  OE1 GLU A  94       0.371   3.936   2.087  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -1.465   4.957   2.564  1.00  2.09           O  
ATOM     69  H   GLU A  94       3.063   4.050   2.480  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.752   6.475   3.723  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       1.621   3.792   3.919  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       1.461   4.686   5.431  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.221   5.886   4.546  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.869   6.483   3.294  1.00  1.60           H  
ATOM     75  N   GLU A  95       4.560   4.494   5.604  1.00  1.19           N  
ATOM     76  CA  GLU A  95       5.424   4.486   6.818  1.00  1.23           C  
ATOM     77  C   GLU A  95       6.166   5.819   6.932  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.943   6.591   7.843  1.00  1.01           O  
ATOM     79  CB  GLU A  95       6.411   3.339   6.597  1.00  1.45           C  
ATOM     80  CG  GLU A  95       6.155   2.238   7.628  1.00  1.90           C  
ATOM     81  CD  GLU A  95       6.677   2.687   8.994  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       7.885   2.741   9.156  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       5.860   2.970   9.855  1.00  2.66           O  
ATOM     84  H   GLU A  95       4.568   3.730   4.990  1.00  1.27           H  
ATOM     85  HA  GLU A  95       4.834   4.303   7.703  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       6.280   2.939   5.601  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       7.420   3.706   6.708  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.094   2.045   7.693  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       6.667   1.337   7.327  1.00  2.14           H  
ATOM     90  N   GLU A  96       7.042   6.100   6.005  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.790   7.388   6.052  1.00  0.94           C  
ATOM     92  C   GLU A  96       7.048   8.444   5.229  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.265   9.630   5.378  1.00  0.82           O  
ATOM     94  CB  GLU A  96       9.153   7.081   5.431  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.958   6.517   4.022  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.575   5.119   3.941  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.868   4.164   4.219  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.743   5.027   3.602  1.00  2.78           O  
ATOM     99  H   GLU A  96       7.201   5.467   5.274  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.912   7.719   7.071  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       9.736   7.989   5.378  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.671   6.354   6.039  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       7.902   6.459   3.801  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.442   7.163   3.305  1.00  1.97           H  
ATOM    105  N   LEU A  97       6.170   8.016   4.363  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.404   8.985   3.528  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.861  10.119   4.402  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.915  11.277   4.039  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.255   8.166   2.939  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.240   8.306   1.416  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.803   9.722   1.039  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.643   8.038   0.863  1.00  1.22           C  
ATOM    113  H   LEU A  97       6.011   7.054   4.264  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.023   9.378   2.738  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       4.387   7.128   3.201  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.318   8.521   3.340  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.544   7.593   0.998  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.629  10.404   1.178  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.978  10.023   1.668  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.491   9.739   0.005  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.234   8.939   0.927  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.570   7.727  -0.168  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.115   7.256   1.442  1.00  1.87           H  
ATOM    124  N   SER A  98       4.339   9.793   5.553  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.792  10.849   6.452  1.00  0.76           C  
ATOM    126  C   SER A  98       4.875  11.883   6.773  1.00  0.72           C  
ATOM    127  O   SER A  98       4.603  13.059   6.909  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.366  10.109   7.718  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.420  10.164   8.671  1.00  1.57           O  
ATOM    130  H   SER A  98       4.305   8.852   5.827  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.938  11.326   5.999  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.488  10.575   8.133  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.142   9.079   7.473  1.00  1.34           H  
ATOM    134  HG  SER A  98       4.777   9.279   8.770  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.102  11.454   6.895  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.199  12.414   7.205  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.617  13.160   5.934  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.097  14.275   5.987  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.349  11.550   7.725  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.015  11.046   9.130  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.886  11.871  10.020  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       7.894   9.843   9.293  1.00  1.79           O  
ATOM    143  H   ASP A  99       6.302  10.501   6.781  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.887  13.111   7.967  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.494  10.708   7.064  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.254  12.139   7.762  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.435  12.554   4.792  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.818  13.231   3.520  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.016  14.524   3.351  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.571  15.596   3.214  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.467  12.232   2.415  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.708  11.951   1.565  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.332  11.039   0.395  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       9.263  13.270   1.022  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.044  11.655   4.771  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.877  13.438   3.507  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.119  11.311   2.860  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.691  12.646   1.789  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.457  11.466   2.173  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.231  10.687  -0.090  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       7.733  11.592  -0.314  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       7.767  10.195   0.763  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      10.089  13.066   0.357  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       9.605  13.883   1.843  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.487  13.792   0.482  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.715  14.431   3.363  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.879  15.657   3.206  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.385  16.761   4.138  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.459  17.915   3.766  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.465  15.227   3.599  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.472  16.252   3.108  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.399  16.558   1.743  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.626  16.898   4.016  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.478  17.509   1.288  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.705  17.849   3.561  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.631  18.154   2.197  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.286  13.557   3.477  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.891  15.993   2.181  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.243  14.268   3.153  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.398  15.149   4.674  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.052  16.060   1.042  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.683  16.662   5.069  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.421  17.744   0.235  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.051  18.346   4.262  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.080  18.888   1.846  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.735  16.415   5.346  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.236  17.445   6.300  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.290  18.325   5.621  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.091  19.508   5.426  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.858  16.650   7.448  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.972  16.769   8.690  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.328  15.658   9.680  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.543  16.150  10.388  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       8.171  15.372  11.230  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.738  14.160  11.453  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       9.234  15.807  11.850  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.669  15.478   5.627  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.421  18.047   6.667  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.941  15.612   7.163  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.839  17.044   7.669  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.131  17.732   9.154  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.936  16.674   8.403  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.517  15.506  10.379  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.551  14.743   9.154  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.872  17.058  10.223  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.924  13.823  10.980  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       8.220  13.568  12.099  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       9.568  16.735  11.680  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       9.716  15.213  12.494  1.00  3.97           H  
ATOM    210  N   MET A 103       8.408  17.759   5.258  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.470  18.566   4.591  1.00  0.75           C  
ATOM    212  C   MET A 103       9.033  18.943   3.173  1.00  0.68           C  
ATOM    213  O   MET A 103       9.485  19.922   2.613  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.697  17.654   4.551  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.403  17.688   5.907  1.00  1.27           C  
ATOM    216  SD  MET A 103      13.085  18.320   5.694  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.635  20.025   5.287  1.00  2.43           C  
ATOM    218  H   MET A 103       8.550  16.803   5.423  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.687  19.452   5.167  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.386  16.643   4.330  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.376  17.998   3.785  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.858  18.333   6.581  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.443  16.689   6.317  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.909  20.385   6.003  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.209  20.060   4.298  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.519  20.647   5.319  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.156  18.173   2.590  1.00  0.68           N  
ATOM    228  CA  PHE A 104       7.688  18.485   1.209  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.116  19.904   1.153  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.209  20.583   0.150  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.595  17.457   0.920  1.00  0.94           C  
ATOM    232  CG  PHE A 104       6.747  16.939  -0.489  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       6.970  17.832  -1.544  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       6.661  15.565  -0.742  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       7.109  17.350  -2.851  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       6.799  15.083  -2.049  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       7.023  15.976  -3.104  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.804  17.389   3.060  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.495  18.374   0.501  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.680  16.637   1.617  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       5.626  17.923   1.029  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       7.037  18.892  -1.349  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.489  14.876   0.072  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       7.282  18.039  -3.665  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       6.733  14.023  -2.244  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       7.129  15.605  -4.112  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.523  20.356   2.224  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.945  21.730   2.232  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.025  22.755   2.582  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.974  23.397   3.611  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.865  21.699   3.315  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.853  22.817   3.059  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.054  23.567   2.118  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.895  22.905   3.809  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.458  19.792   3.023  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.502  21.959   1.276  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.360  20.744   3.291  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.320  21.842   4.283  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.003  22.915   1.732  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.082  23.902   2.021  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.471  25.201   2.551  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.095  25.937   3.289  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.771  24.142   0.676  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.915  25.142   0.860  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.229  24.384   1.063  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.458  24.150   2.558  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.878  23.710   2.669  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.027  22.389   0.906  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.786  23.496   2.730  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.164  23.208   0.301  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.056  24.542  -0.028  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.991  25.767  -0.019  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.720  25.758   1.724  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.179  23.434   0.551  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      13.045  24.966   0.662  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.301  25.067   3.109  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      11.802  23.375   2.922  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.314  24.154   3.501  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.398  23.993   1.811  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.914  22.677   2.772  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.253  25.484   2.178  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.595  26.734   2.657  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.898  26.485   3.998  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.671  27.396   4.769  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.569  27.073   1.576  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.721  28.261   2.032  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.157  29.061   2.836  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.518  28.412   1.550  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.770  24.875   1.582  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.316  27.531   2.746  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.082  27.326   0.659  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.928  26.221   1.407  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.165  27.767   0.902  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.966  29.170   1.836  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.561  25.257   4.282  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.881  24.949   5.574  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.531  25.668   5.650  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.425  26.751   6.190  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.830  25.473   6.652  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.754  24.536   3.647  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.749  23.885   5.685  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.681  26.535   6.778  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.852  25.286   6.354  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.629  24.968   7.585  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.499  25.076   5.114  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.158  25.730   5.159  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.045  24.685   5.016  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.085  25.007   4.706  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.149  26.695   3.973  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.155  25.897   2.669  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.450  24.715   2.724  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.866  26.481   1.638  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.604  24.202   4.682  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.041  26.280   6.080  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.262  27.311   4.015  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.026  27.323   4.012  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.354  23.437   5.245  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.689  22.376   5.130  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.822  21.922   3.674  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.544  20.993   3.371  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.269  23.197   5.500  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.410  21.532   5.745  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.637  22.768   5.468  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.137  22.565   2.768  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.238  22.157   1.336  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.074  22.454   0.602  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.956  23.105   1.125  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.378  23.000   0.763  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.610  22.824   1.620  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.472  21.744   1.394  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.887  23.740   2.642  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.612  21.580   2.191  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.027  23.575   3.439  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.889  22.495   3.213  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.012  22.332   3.998  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.440  23.313   3.027  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.482  21.109   1.260  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.089  24.040   0.756  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.593  22.678  -0.245  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.259  21.038   0.606  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.223  24.573   2.816  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -5.277  20.747   2.017  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.241  24.281   4.228  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.283  21.413   3.941  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.209  21.978  -0.606  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.463  22.232  -1.372  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.155  23.030  -2.641  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.247  22.709  -3.382  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.995  20.845  -1.733  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.389  20.102  -0.454  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.220  20.986  -2.639  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.198  18.855  -0.816  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.486  21.454  -1.009  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.181  22.755  -0.761  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.227  20.290  -2.252  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.985  20.751   0.170  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.498  19.807   0.080  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.465  20.025  -3.066  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.057  21.347  -2.060  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.002  21.687  -3.432  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.219  18.980  -0.488  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.178  18.712  -1.887  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.766  17.993  -0.330  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.905  24.066  -2.899  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.655  24.880  -4.123  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.500  24.354  -5.287  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.547  23.769  -5.091  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.077  26.301  -3.748  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.716  27.257  -4.887  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       2.015  26.832  -5.790  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       3.146  28.397  -4.836  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.634  24.307  -2.290  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.607  24.862  -4.379  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.564  26.603  -2.847  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       4.143  26.328  -3.583  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.053  24.556  -6.496  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.829  24.065  -7.673  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.273  24.571  -7.612  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.170  23.989  -8.191  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.110  24.650  -8.888  1.00  0.62           C  
ATOM    381  CG  LEU A 114       1.864  23.819  -9.192  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.617  24.690  -9.027  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       1.938  23.302 -10.629  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.205  25.028  -6.632  1.00  0.56           H  
ATOM    385  HA  LEU A 114       3.807  22.988  -7.717  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.822  25.670  -8.678  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.770  24.631  -9.742  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.813  22.984  -8.508  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.558  25.043  -8.008  1.00  1.16           H  
ATOM    390 HD12 LEU A 114      -0.262  24.107  -9.258  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.676  25.534  -9.697  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       1.012  23.519 -11.139  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.102  22.234 -10.619  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.755  23.786 -11.144  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.503  25.653  -6.922  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.889  26.202  -6.832  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.651  25.557  -5.670  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.853  25.695  -5.554  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.705  27.700  -6.586  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.223  28.373  -7.873  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.012  27.665  -8.844  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.075  29.584  -7.866  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.764  26.110  -6.470  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.416  26.045  -7.759  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.974  27.850  -5.804  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.647  28.134  -6.286  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.968  24.854  -4.809  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.665  24.206  -3.660  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.048  22.768  -4.015  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.732  22.095  -3.269  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.653  24.223  -2.515  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.281  25.669  -2.184  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.166  25.682  -1.136  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.120  24.761  -0.338  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.377  26.612  -1.151  1.00  1.19           O  
ATOM    416  H   GLU A 116       5.999  24.753  -4.916  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.541  24.772  -3.385  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.767  23.681  -2.811  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.088  23.757  -1.644  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.148  26.183  -1.794  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.938  26.167  -3.078  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.610  22.289  -5.146  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.948  20.894  -5.546  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.261  20.870  -6.334  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.841  19.827  -6.562  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.785  20.443  -6.432  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.481  20.492  -5.633  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.364  21.058  -6.512  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.107  19.078  -5.183  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.058  22.847  -5.734  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.016  20.259  -4.677  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.708  21.101  -7.287  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.959  19.433  -6.770  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.614  21.125  -4.767  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.014  21.990  -6.094  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.547  20.353  -6.554  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.743  21.231  -7.508  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.599  18.856  -4.247  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.422  18.367  -5.932  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.037  19.013  -5.051  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.731  22.013  -6.758  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.003  22.055  -7.538  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.199  22.302  -6.613  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.339  22.132  -6.999  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.829  23.224  -8.508  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.450  24.484  -7.727  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.952  25.720  -8.476  1.00  1.35           C  
ATOM    448  CE  LYS A 118       9.785  26.679  -8.721  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.423  27.973  -9.089  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.246  22.842  -6.567  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.137  21.139  -8.089  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.756  23.394  -9.038  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.047  22.993  -9.215  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.376  24.535  -7.626  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.903  24.451  -6.748  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.709  26.215  -7.886  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.374  25.420  -9.424  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.167  26.317  -9.532  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       9.200  26.797  -7.823  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.784  28.756  -8.847  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.618  27.985 -10.111  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.314  28.082  -8.564  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.955  22.709  -5.398  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.086  22.972  -4.460  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.449  21.701  -3.686  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.599  21.461  -3.376  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.569  24.047  -3.506  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.507  25.390  -4.237  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.515  24.162  -2.309  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.226  26.127  -3.842  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.030  22.847  -5.103  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.943  23.341  -5.000  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.582  23.777  -3.160  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.366  25.987  -3.967  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.507  25.220  -5.303  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.864  25.180  -2.222  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.359  23.503  -2.452  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.990  23.883  -1.407  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.775  26.561  -4.721  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.465  26.909  -3.136  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.536  25.431  -3.388  1.00  1.54           H  
ATOM    482  N   MET A 120      12.479  20.890  -3.366  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.775  19.641  -2.607  1.00  1.01           C  
ATOM    484  C   MET A 120      13.549  18.652  -3.484  1.00  0.95           C  
ATOM    485  O   MET A 120      14.120  17.695  -2.999  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.408  19.068  -2.234  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.537  18.242  -0.953  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.389  16.483  -1.353  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.583  16.389  -1.286  1.00  1.43           C  
ATOM    490  H   MET A 120      11.557  21.102  -3.622  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.334  19.868  -1.713  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.710  19.877  -2.073  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.051  18.436  -3.033  1.00  1.63           H  
ATOM    494  HG2 MET A 120      12.499  18.428  -0.500  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.754  18.521  -0.264  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.289  15.578  -0.635  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.194  16.212  -2.275  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.189  17.323  -0.908  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.572  18.874  -4.770  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.308  17.943  -5.673  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.815  18.210  -5.599  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.620  17.388  -5.992  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.776  18.247  -7.073  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.268  17.998  -7.109  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.763  18.122  -8.547  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.973  16.592  -6.584  1.00  1.80           C  
ATOM    507  H   LEU A 121      13.104  19.650  -5.142  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.094  16.918  -5.413  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.978  19.280  -7.319  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.262  17.603  -7.791  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.768  18.728  -6.488  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.686  18.032  -8.559  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.196  17.337  -9.150  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.049  19.083  -8.947  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.648  15.886  -7.045  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.954  16.325  -6.822  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.109  16.572  -5.512  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.204  19.351  -5.098  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.659  19.664  -5.001  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.408  18.496  -4.354  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.577  18.282  -4.604  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.740  20.909  -4.118  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.677  22.161  -4.995  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.342  23.329  -4.267  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      19.517  23.279  -3.962  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.636  24.387  -3.975  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.540  20.001  -4.785  1.00  0.80           H  
ATOM    528  HA  GLN A 122      18.065  19.878  -5.976  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.913  20.912  -3.423  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.671  20.902  -3.571  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.193  21.974  -5.925  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.645  22.406  -5.199  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.688  24.427  -4.222  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      18.053  25.142  -3.510  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.743  17.738  -3.526  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.419  16.585  -2.868  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.921  15.598  -3.924  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.742  14.744  -3.651  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.342  15.939  -1.998  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.799  17.927  -3.338  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.235  16.927  -2.252  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.479  16.588  -1.952  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.729  15.784  -1.002  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.056  14.990  -2.425  1.00  1.89           H  
ATOM    545  N   THR A 124      18.435  15.712  -5.129  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.883  14.785  -6.207  1.00  1.47           C  
ATOM    547  C   THR A 124      19.487  15.584  -7.365  1.00  1.44           C  
ATOM    548  O   THR A 124      19.648  15.084  -8.460  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.614  14.060  -6.657  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.682  15.009  -7.157  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.000  13.318  -5.469  1.00  1.92           C  
ATOM    552  H   THR A 124      17.776  16.409  -5.326  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.598  14.075  -5.823  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.858  13.350  -7.432  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.098  15.258  -6.438  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.720  13.268  -4.665  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.729  12.317  -5.771  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.119  13.843  -5.132  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.819  16.824  -7.131  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.409  17.655  -8.217  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.334  18.578  -8.792  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.629  19.574  -9.422  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.678  17.209  -6.241  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.219  18.248  -7.817  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.784  17.014  -8.999  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.086  18.255  -8.579  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.991  19.115  -9.113  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.317  19.558 -10.541  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.232  20.724 -10.873  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.944  20.321  -8.175  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.926  21.336  -8.698  1.00  1.45           C  
ATOM    572  CD  GLU A 126      16.606  22.695  -8.876  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      17.265  22.878  -9.886  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      16.456  23.530  -7.999  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.870  17.447  -8.067  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.050  18.589  -9.085  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.654  19.997  -7.186  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      17.919  20.783  -8.131  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.538  20.999  -9.648  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.117  21.431  -7.990  1.00  1.83           H  
ATOM    581  N   THR A 127      17.684  18.638 -11.391  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.008  19.012 -12.795  1.00  1.21           C  
ATOM    583  C   THR A 127      16.950  18.442 -13.739  1.00  1.29           C  
ATOM    584  O   THR A 127      17.044  17.316 -14.187  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.373  18.378 -13.071  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.219  16.974 -13.221  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.317  18.668 -11.903  1.00  2.18           C  
ATOM    588  H   THR A 127      17.740  17.702 -11.108  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.070  20.084 -12.897  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.788  18.794 -13.975  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.187  16.583 -12.344  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.088  19.638 -11.487  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.338  18.660 -12.256  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.193  17.911 -11.143  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.945  19.210 -14.046  1.00  1.08           N  
ATOM    596  CA  ILE A 128      14.882  18.712 -14.960  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.489  19.806 -15.957  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.869  20.951 -15.816  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.714  18.360 -14.040  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.480  19.503 -13.050  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.040  17.080 -13.269  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.269  19.180 -12.173  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.888  20.115 -13.674  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.218  17.830 -15.482  1.00  1.49           H  
ATOM    605  HB  ILE A 128      12.826  18.205 -14.631  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.355  19.623 -12.427  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.295  20.418 -13.593  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.781  17.211 -12.228  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.095  16.868 -13.354  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.473  16.258 -13.679  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.439  18.888 -12.799  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.998  20.053 -11.598  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.516  18.370 -11.502  1.00  2.52           H  
ATOM    614  N   THR A 129      13.729  19.466 -16.962  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.315  20.493 -17.960  1.00  1.42           C  
ATOM    616  C   THR A 129      12.543  21.619 -17.266  1.00  1.16           C  
ATOM    617  O   THR A 129      12.119  21.488 -16.135  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.413  19.749 -18.945  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.670  18.354 -18.857  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.697  20.233 -20.368  1.00  2.28           C  
ATOM    621  H   THR A 129      13.430  18.537 -17.059  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.177  20.888 -18.475  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.379  19.941 -18.704  1.00  1.79           H  
ATOM    624  HG1 THR A 129      12.086  17.905 -19.473  1.00  2.56           H  
ATOM    625 HG21 THR A 129      11.839  20.035 -20.994  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.557  19.711 -20.761  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.895  21.295 -20.355  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.359  22.725 -17.933  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.617  23.858 -17.307  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.133  23.509 -17.163  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.446  24.022 -16.301  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.801  25.030 -18.272  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.352  24.611 -19.673  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.853  25.839 -20.438  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.586  26.813 -20.497  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.748  25.784 -20.951  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.710  22.813 -18.844  1.00  1.55           H  
ATOM    638  HA  GLU A 130      12.043  24.103 -16.347  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.206  25.868 -17.938  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      12.842  25.314 -18.300  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      12.186  24.171 -20.201  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.553  23.889 -19.595  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.633  22.643 -18.000  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.192  22.265 -17.911  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.009  21.087 -16.949  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.981  20.945 -16.316  1.00  1.14           O  
ATOM    647  CB  ASP A 131       7.802  21.863 -19.333  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.212  23.072 -20.062  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.043  23.351 -19.854  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.938  23.697 -20.817  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.202  22.242 -18.689  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.601  23.108 -17.591  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.679  21.516 -19.861  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       7.068  21.074 -19.295  1.00  1.68           H  
ATOM    655  N   ASP A 132       8.995  20.240 -16.836  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.873  19.073 -15.915  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.660  19.552 -14.477  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.284  18.791 -13.608  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.202  18.328 -16.040  1.00  1.13           C  
ATOM    660  CG  ASP A 132       9.934  16.850 -16.331  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       8.825  16.538 -16.733  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.841  16.056 -16.145  1.00  1.99           O  
ATOM    663  H   ASP A 132       9.816  20.371 -17.355  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.061  18.433 -16.224  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      10.780  18.756 -16.846  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.752  18.416 -15.115  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.899  20.809 -14.220  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.712  21.336 -12.838  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.287  21.057 -12.353  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.075  20.304 -11.424  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.954  22.841 -12.951  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.397  23.093 -13.395  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.716  23.500 -11.591  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.359  22.556 -12.334  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.203  21.407 -14.935  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.432  20.897 -12.166  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.273  23.261 -13.678  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.577  22.590 -14.335  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.556  24.153 -13.518  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.923  22.788 -10.806  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.688  23.823 -11.523  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.370  24.353 -11.485  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.122  23.293 -12.134  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.820  21.647 -12.692  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.813  22.348 -11.426  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.309  21.657 -12.975  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.901  21.422 -12.546  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.416  20.062 -13.056  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.448  19.515 -12.568  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.095  22.557 -13.179  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.377  22.612 -14.681  1.00  0.89           C  
ATOM    692  CD  GLU A 134       4.904  23.999 -15.052  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       5.778  24.487 -14.354  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.424  24.552 -16.028  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.500  22.261 -13.723  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.822  21.470 -11.471  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       3.041  22.383 -13.017  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.379  23.495 -12.728  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.116  21.865 -14.935  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       3.466  22.418 -15.225  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.085  19.510 -14.033  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.662  18.183 -14.567  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.560  17.171 -13.423  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.756  16.260 -13.455  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.762  17.780 -15.550  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.498  16.360 -16.058  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.892  16.262 -17.534  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.702  17.065 -17.966  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.376  15.384 -18.207  1.00  2.03           O  
ATOM    710  H   GLU A 135       5.866  19.965 -14.412  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.718  18.267 -15.082  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       5.768  18.466 -16.384  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.719  17.809 -15.052  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.084  15.658 -15.482  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       4.450  16.128 -15.951  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.369  17.327 -12.410  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.318  16.379 -11.260  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.044  16.613 -10.445  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.586  15.746  -9.727  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.557  16.706 -10.425  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.818  16.367 -11.221  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.974  17.253 -10.752  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.180  14.897 -10.997  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.007  18.070 -12.403  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.365  15.359 -11.607  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.557  17.759 -10.180  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.541  16.126  -9.515  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.637  16.539 -12.272  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.675  18.289 -10.799  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.830  17.096 -11.391  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.233  16.998  -9.735  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.656  14.525 -10.129  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.245  14.808 -10.841  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.894  14.320 -11.864  1.00  2.27           H  
ATOM    735  N   MET A 137       3.468  17.780 -10.551  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.224  18.070  -9.782  1.00  0.71           C  
ATOM    737  C   MET A 137       1.018  17.410 -10.456  1.00  0.68           C  
ATOM    738  O   MET A 137       0.012  17.149  -9.826  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.087  19.593  -9.808  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.571  20.081  -8.452  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.053  21.038  -8.695  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.044  21.863  -7.084  1.00  0.53           C  
ATOM    743  H   MET A 137       3.854  18.465 -11.136  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.322  17.727  -8.765  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.050  20.038 -10.009  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.389  19.879 -10.580  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.364  19.232  -7.819  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.319  20.704  -7.986  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.860  21.601  -6.552  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.079  22.931  -7.226  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.908  21.549  -6.515  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.109  17.139 -11.730  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.035  16.494 -12.439  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.633  15.384 -11.573  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.836  15.240 -11.474  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.568  15.911 -13.717  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.238  16.824 -14.900  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.565  16.042 -15.942  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.001  16.318 -17.337  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.361  15.710 -17.330  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.929  17.357 -12.220  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.786  17.227 -12.687  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.640  15.835 -13.608  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.153  14.930 -13.896  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.345  17.665 -14.553  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.154  17.180 -15.347  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -0.500  14.985 -15.728  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -1.599  16.354 -15.907  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.618  15.851 -18.091  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.072  17.380 -17.512  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       2.012  16.311 -17.873  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       1.319  14.764 -17.762  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       1.701  15.630 -16.351  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.197  14.602 -10.940  1.00  0.75           N  
ATOM    775  CA  ASP A 139      -0.325  13.505 -10.077  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.664  14.049  -8.687  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.689  13.731  -8.117  1.00  0.81           O  
ATOM    778  CB  ASP A 139       0.813  12.487  -9.995  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.244  11.073 -10.122  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.960  10.926  -9.994  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.023  10.160 -10.345  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.163  14.737 -11.030  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -1.194  13.052 -10.527  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.514  12.667 -10.797  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.318  12.586  -9.046  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.188  14.873  -8.139  1.00  0.64           N  
ATOM    787  CA  GLY A 140      -0.088  15.441  -6.789  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.348  16.305  -6.853  1.00  0.57           C  
ATOM    789  O   GLY A 140      -2.029  16.503  -5.866  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.008  15.120  -8.616  1.00  0.72           H  
ATOM    791  HA2 GLY A 140      -0.236  14.635  -6.083  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.746  16.049  -6.475  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.666  16.818  -8.011  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.884  17.667  -8.145  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.636  17.303  -9.429  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.979  18.156 -10.222  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.363  19.104  -8.215  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.290  20.023  -7.417  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.413  19.621  -7.161  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.862  21.114  -7.077  1.00  1.23           O  
ATOM    801  H   ASP A 141      -1.103  16.642  -8.794  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.524  17.547  -7.285  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.367  19.146  -7.799  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.338  19.428  -9.245  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.891  16.040  -9.640  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.617  15.618 -10.873  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.873  16.469 -11.069  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.379  16.603 -12.166  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.995  14.157 -10.625  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.809  13.256 -10.972  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.319  11.861 -11.340  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.165  11.024 -11.898  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.391  10.991 -13.370  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.602  15.368  -8.987  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.972  15.690 -11.734  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.256  14.025  -9.585  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.838  13.893 -11.244  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.271  13.677 -11.809  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.150  13.183 -10.120  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.719  11.381 -10.459  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.093  11.946 -12.088  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.218  11.494 -11.670  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.197  10.024 -11.496  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.532  10.647 -13.845  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.615  11.950 -13.707  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -4.182  10.353 -13.585  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.382  17.043 -10.014  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.609  17.883 -10.138  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.231  19.328 -10.482  1.00  0.92           C  
ATOM    830  O   ASN A 143      -8.073  20.201 -10.547  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -8.275  17.805  -8.762  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -9.276  18.950  -8.604  1.00  1.36           C  
ATOM    833  OD1 ASN A 143     -10.125  19.153  -9.450  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -9.213  19.712  -7.547  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.960  16.919  -9.139  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.268  17.477 -10.889  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.791  16.860  -8.666  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.521  17.881  -7.993  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -8.528  19.548  -6.865  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.850  20.448  -7.434  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.970  19.582 -10.704  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.533  20.968 -11.047  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.267  21.991 -10.176  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.994  22.832 -10.667  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.906  21.148 -12.519  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.982  22.189 -13.154  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -4.078  21.847 -13.890  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -5.172  23.455 -12.899  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.309  18.862 -10.648  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.466  21.066 -10.924  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.797  20.205 -13.036  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.929  21.484 -12.593  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -5.901  23.731 -12.305  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -4.585  24.129 -13.302  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.081  21.924  -8.887  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.765  22.891  -7.980  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.745  23.886  -7.413  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.100  24.874  -6.802  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.375  22.020  -6.874  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.491  22.812  -5.568  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.092  23.874  -5.593  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.978  22.341  -4.567  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.490  21.237  -8.513  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.546  23.414  -8.509  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.357  21.693  -7.181  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.746  21.157  -6.713  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.481  23.632  -7.614  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.441  24.562  -7.091  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.122  24.211  -5.637  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.442  24.945  -4.947  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.216  22.830  -8.112  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.545  24.472  -7.689  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.807  25.576  -7.141  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.606  23.096  -5.163  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -3.326  22.704  -3.751  1.00  0.54           C  
ATOM    876  C   ARG A 147      -3.085  21.194  -3.656  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.735  20.408  -4.317  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -4.580  23.100  -2.971  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.263  24.294  -2.070  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.536  25.108  -1.829  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.732  25.889  -3.082  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.476  26.963  -3.078  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.060  27.354  -1.977  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.638  27.646  -4.178  1.00  3.37           N  
ATOM    885  H   ARG A 147      -4.153  22.516  -5.733  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -2.473  23.245  -3.373  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -5.365  23.368  -3.664  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.905  22.269  -2.363  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.877  23.939  -1.125  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.524  24.919  -2.548  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -6.376  24.448  -1.657  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.403  25.777  -0.993  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.299  25.599  -3.911  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.939  26.833  -1.132  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -7.629  28.177  -1.978  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -6.192  27.347  -5.022  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -7.207  28.468  -4.178  1.00  3.80           H  
ATOM    898  N   ILE A 148      -2.155  20.785  -2.835  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.870  19.327  -2.693  1.00  0.44           C  
ATOM    900  C   ILE A 148      -2.118  18.883  -1.248  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.293  19.081  -0.378  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.390  19.176  -3.051  1.00  0.46           C  
ATOM    903  CG1 ILE A 148      -0.076  20.002  -4.302  1.00  0.56           C  
ATOM    904  CG2 ILE A 148      -0.077  17.704  -3.327  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.334  19.668  -4.793  1.00  0.63           C  
ATOM    906  H   ILE A 148      -1.644  21.436  -2.311  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.476  18.754  -3.376  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.217  19.523  -2.228  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.793  19.769  -5.076  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.132  21.053  -4.063  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.951  17.608  -3.643  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.729  17.337  -4.105  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.231  17.129  -2.426  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.904  19.236  -3.984  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.819  20.570  -5.134  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.273  18.962  -5.608  1.00  1.33           H  
ATOM    917  N   ASP A 149      -3.250  18.287  -0.982  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.546  17.836   0.410  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.805  16.529   0.714  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.917  16.125  -0.009  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -5.060  17.619   0.448  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.411  16.348  -0.325  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.591  15.917  -1.116  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -6.495  15.829  -0.113  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.905  18.138  -1.696  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.266  18.600   1.118  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.383  17.519   1.474  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.557  18.463  -0.006  1.00  1.04           H  
ATOM    929  N   TYR A 150      -3.164  15.869   1.782  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.480  14.591   2.139  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.073  13.425   1.343  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.469  12.378   1.214  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.750  14.408   3.633  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.772  13.412   4.209  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.525  13.846   4.674  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.111  12.055   4.279  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.383  12.924   5.209  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.203  11.133   4.814  1.00  1.43           C  
ATOM    939  CZ  TYR A 150       0.044  11.567   5.279  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.939  10.659   5.807  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.881  16.215   2.353  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.419  14.668   1.964  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.637  15.356   4.137  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.757  14.044   3.773  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.263  14.892   4.620  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.073  11.719   3.920  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.344  13.259   5.568  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -1.465  10.086   4.868  1.00  1.93           H  
ATOM    949  HH  TYR A 150       1.558  10.415   5.114  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.253  13.594   0.812  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.884  12.491   0.030  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.347  12.478  -1.404  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.004  11.443  -1.940  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.379  12.810   0.039  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.180  11.514   0.178  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.564  10.462   0.229  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -8.396  11.596   0.231  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.726  14.444   0.930  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.707  11.541   0.508  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.602  13.463   0.871  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.648  13.300  -0.884  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.276  13.620  -2.031  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.767  13.675  -3.431  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.259  13.414  -3.463  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.726  12.920  -4.437  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -4.073  15.095  -3.910  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.525  15.174  -4.384  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.883  16.628  -4.697  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -6.137  17.370  -3.763  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.896  16.975  -5.867  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.561  14.442  -1.582  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.286  12.960  -4.048  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.920  15.789  -3.097  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.415  15.349  -4.728  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.646  14.572  -5.273  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -6.177  14.804  -3.607  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.564  13.743  -2.408  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.092  13.512  -2.390  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.213  12.019  -2.532  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.099  11.624  -3.263  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.379  14.028  -1.030  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.854  13.747  -0.872  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.738  14.038  -1.918  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.337  13.193   0.319  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.106  13.775  -1.772  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.704  12.930   0.465  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.589  13.221  -0.581  1.00  0.68           C  
ATOM    988  H   PHE A 153      -2.009  14.143  -1.632  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.386  14.070  -3.180  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.206  15.093  -0.971  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.169  13.529  -0.245  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.366  14.466  -2.837  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       1.654  12.968   1.125  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.788  14.000  -2.578  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.077  12.502   1.384  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.643  13.019  -0.468  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.514  11.185  -1.839  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.261   9.719  -1.939  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.217   9.292  -3.408  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.489   8.376  -3.779  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.440   9.062  -1.220  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.993   8.593   0.165  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.091   7.524   0.016  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.431   9.781   0.948  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.225  11.521  -1.254  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.662   9.462  -1.444  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.243   9.778  -1.118  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.783   8.214  -1.792  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.838   8.177   0.694  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.122   6.916   0.908  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       1.049   8.002  -0.128  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.132   6.902  -0.837  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.252  10.605   0.272  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.497   9.495   1.420  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.141  10.083   1.703  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.965   9.954  -4.249  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.964   9.590  -5.696  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.291  10.145  -6.374  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.682   9.703  -7.437  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.220  10.246  -6.270  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.225   9.163  -6.665  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.628   8.364  -5.424  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.834   8.979  -4.390  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.725   7.153  -5.529  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.525  10.692  -3.931  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.017   8.519  -5.816  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.660  10.893  -5.525  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.957  10.826  -7.142  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.100   9.625  -7.098  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.774   8.499  -7.386  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.925  11.109  -5.766  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.156  11.693  -6.372  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.301  10.677  -6.318  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.037  10.508  -7.269  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.475  12.915  -5.511  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.801  13.502  -5.932  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.895  14.244  -7.116  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.936  13.305  -5.138  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.125  14.790  -7.504  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.165  13.850  -5.525  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.260  14.592  -6.709  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.593  11.449  -4.909  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.967  11.997  -7.389  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.698  13.656  -5.636  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.527  12.621  -4.474  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.019  14.396  -7.729  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.863  12.732  -4.225  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       5.197  15.362  -8.417  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.041  13.698  -4.912  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.209  15.013  -7.008  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.453   9.997  -5.213  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.547   8.989  -5.102  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.095   7.658  -5.708  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.708   7.139  -6.619  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.799   8.838  -3.601  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.841  10.220  -2.946  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.896  10.160  -1.475  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.432   9.698  -2.314  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.846  10.147  -4.459  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.439   9.344  -5.593  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.005   8.253  -3.160  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.743   8.338  -3.443  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       5.241  10.938  -3.646  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.842  10.513  -2.660  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.272  10.133  -1.791  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.415  10.065  -3.328  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.525   8.621  -2.324  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.023   7.104  -5.209  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.524   5.809  -5.757  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.567   4.706  -5.555  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.484   3.646  -6.143  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       2.299   6.072  -7.247  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.479   4.930  -7.852  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       2.317   4.206  -8.908  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       1.713   4.445 -10.293  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       2.160   3.283 -11.111  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.542   7.543  -4.476  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.593   5.537  -5.287  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.765   7.004  -7.370  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       3.252   6.134  -7.750  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.200   4.235  -7.073  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.589   5.330  -8.314  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       3.329   4.585  -8.885  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       2.324   3.147  -8.698  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.633   4.472 -10.231  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       2.091   5.362 -10.716  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       1.857   2.400 -10.654  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       3.198   3.294 -11.190  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       1.738   3.342 -12.059  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.546   4.943  -4.725  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.587   3.902  -4.487  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.969   4.474  -4.804  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.862   4.456  -3.979  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.597   5.802  -4.257  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.553   3.590  -3.453  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.398   3.053  -5.126  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.156   4.980  -5.991  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.485   5.549  -6.356  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.581   4.501  -6.141  1.00  2.39           C  
ATOM   1100  O   VAL A 160      10.235   4.474  -5.118  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.684   6.733  -5.409  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160      10.095   7.295  -5.582  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.660   7.822  -5.734  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.425   4.984  -6.644  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.483   5.890  -7.379  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.551   6.403  -4.388  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.596   7.314  -4.625  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.037   8.299  -5.977  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.650   6.671  -6.267  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.377   8.333  -4.825  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.786   7.374  -6.182  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.095   8.530  -6.423  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.784   3.636  -7.097  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.836   2.591  -6.945  1.00  3.28           C  
ATOM   1115  C   GLU A 161      12.228   3.228  -6.993  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.475   3.995  -7.908  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.636   1.651  -8.134  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.501   0.402  -7.947  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      11.076  -0.668  -8.954  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.042  -0.361 -10.134  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.793  -1.775  -8.527  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      13.021   2.937  -6.113  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.245   3.674  -7.915  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.700   2.051  -6.022  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.596   1.364  -8.195  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.926   2.154  -9.044  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      12.539   0.656  -8.106  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.372   0.022  -6.945  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.862  25.434   0.610  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      10.635   9.029  -9.949  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.796   9.794  -9.199  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.628  10.363  -9.818  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.376  10.118 -11.140  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.716  11.194  -9.060  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.626  11.724  -9.686  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.973  11.446  -7.661  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.167  10.907  -7.045  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.424  11.255  -5.711  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.960  10.611  -3.824  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      11.548   9.569  -3.015  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.370   9.925  -1.892  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.594  11.304  -1.547  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.980  12.348  -2.340  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.076  12.006  -3.412  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.936  12.720  -5.561  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.795  13.648  -7.586  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.686  13.410  -8.630  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.351  12.123  -8.719  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      11.939  14.437  -9.610  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.283  13.004  -4.066  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.298  10.279  -4.999  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      12.947   8.945  -1.138  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.261  13.654  -2.073  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.059  10.042  -7.802  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.073  12.985  -6.420  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.834  14.411  -7.743  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      12.865  14.187 -10.685  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.143  15.143 -11.627  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.522  12.906 -10.783  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.401  12.666 -11.798  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.256  11.864  -9.810  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.875  10.655  -9.955  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      10.853   8.188  -9.445  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      11.368   8.523  -3.257  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.103  13.381  -5.829  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      10.917   9.584  -7.317  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.665   9.188 -11.366  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.815  13.952  -4.010  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.329  13.039  -3.535  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.891  14.011  -2.754  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       5.800  11.493  -9.165  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       7.268  12.038  -7.086  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.455  11.256  -5.201  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.220  11.569  -0.697  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.172  11.358  -7.973  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      11.436  15.399  -9.548  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      13.944   9.044  -1.182  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      12.449  15.106 -12.345  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.089  11.875 -12.330  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      14.161  10.324  -9.058  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -6.321  19.650  -5.118  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A  90      11.818   7.717   5.504  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.236   8.685   4.448  1.00  2.20           C  
ATOM      3  C   MET A  90      11.606   8.306   3.105  1.00  1.76           C  
ATOM      4  O   MET A  90      12.294   8.076   2.130  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.759   8.566   4.380  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.393   9.541   5.373  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.399   8.621   6.564  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.974  10.042   7.525  1.00  4.71           C  
ATOM      9  H1  MET A  90      11.918   6.747   5.144  1.00  3.21           H  
ATOM     10  H2  MET A  90      10.825   7.892   5.760  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.420   7.837   6.342  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.957   9.689   4.727  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.052   7.555   4.628  1.00  3.07           H  
ATOM     14  HB3 MET A  90      14.094   8.803   3.382  1.00  3.12           H  
ATOM     15  HG2 MET A  90      15.018  10.243   4.840  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.616  10.077   5.897  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.261  10.257   8.309  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.066  10.901   6.880  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.938   9.816   7.959  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.305   8.241   3.046  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.633   7.878   1.766  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.662   6.359   1.584  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.533   5.818   0.931  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.768   8.431   3.845  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.608   8.219   1.790  1.00  1.27           H  
ATOM     26  HA3 GLY A  91      10.151   8.345   0.943  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.715   5.667   2.156  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.686   4.182   2.014  1.00  1.47           C  
ATOM     29  C   LYS A  92       7.256   3.710   1.739  1.00  1.40           C  
ATOM     30  O   LYS A  92       6.951   3.206   0.677  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.179   3.646   3.359  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.976   2.130   3.409  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.219   1.467   4.007  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.340   0.036   3.477  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.116   0.159   2.212  1.00  3.20           N  
ATOM     36  H   LYS A  92       8.022   6.123   2.677  1.00  1.18           H  
ATOM     37  HA  LYS A  92       9.347   3.864   1.225  1.00  1.65           H  
ATOM     38  HB2 LYS A  92      10.228   3.875   3.473  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.619   4.109   4.158  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.116   1.903   4.022  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.816   1.755   2.410  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      11.097   2.031   3.728  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.133   1.444   5.083  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.869  -0.583   4.188  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.363  -0.373   3.273  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.466   0.343   1.422  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.634  -0.726   2.036  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.790   0.946   2.293  1.00  3.47           H  
ATOM     49  N   SER A  93       6.377   3.872   2.690  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.966   3.436   2.486  1.00  1.40           C  
ATOM     51  C   SER A  93       4.006   4.512   2.995  1.00  1.20           C  
ATOM     52  O   SER A  93       4.415   5.491   3.589  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.822   2.157   3.310  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.947   1.261   2.637  1.00  2.20           O  
ATOM     55  H   SER A  93       6.644   4.282   3.539  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.782   3.226   1.444  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.786   1.691   3.426  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.423   2.402   4.286  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.156   1.747   2.394  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.733   4.340   2.770  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.750   5.355   3.245  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.102   5.801   4.667  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.829   6.915   5.064  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.400   4.637   3.219  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.065   4.241   1.780  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.402   4.560   1.491  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.167   4.648   2.438  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -1.737   4.712   0.327  1.00  2.09           O  
ATOM     69  H   GLU A  94       2.423   3.544   2.291  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.730   6.202   2.578  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.452   3.751   3.835  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.367   5.296   3.597  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.696   4.795   1.099  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.234   3.183   1.648  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.715   4.940   5.435  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.090   5.321   6.827  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.042   6.520   6.801  1.00  1.03           C  
ATOM     78  O   GLU A  95       3.738   7.578   7.314  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.792   4.090   7.401  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.212   3.767   8.779  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.353   3.529   9.770  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.447   3.229   9.322  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       4.112   3.650  10.960  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.932   4.047   5.095  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.209   5.550   7.407  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.640   3.249   6.739  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.848   4.289   7.495  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.607   4.596   9.117  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       2.602   2.879   8.714  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.191   6.362   6.202  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.161   7.493   6.139  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.767   8.461   5.020  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.100   9.630   5.050  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.511   6.843   5.830  1.00  1.15           C  
ATOM     95  CG  GLU A  96       7.825   5.784   6.888  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.464   6.452   8.106  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.725   6.934   8.948  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       9.682   6.471   8.176  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.415   5.501   5.791  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.206   8.007   7.086  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.471   6.379   4.855  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.283   7.597   5.838  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       6.910   5.290   7.184  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.510   5.057   6.477  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.061   7.982   4.033  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.646   8.870   2.910  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.036  10.164   3.455  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.380  11.250   3.035  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.596   8.067   2.141  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.152   7.677   0.773  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.614   8.933   0.032  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.339   6.729   0.958  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.805   7.036   4.029  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.485   9.088   2.269  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.347   7.175   2.698  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.708   8.668   2.009  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.381   7.184   0.198  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.984   9.094  -0.830  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       5.637   8.806  -0.288  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.546   9.785   0.692  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       4.976   5.736   1.178  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.952   7.077   1.776  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.926   6.706   0.052  1.00  1.87           H  
ATOM    124  N   SER A  98       3.130  10.052   4.386  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.492  11.271   4.959  1.00  0.76           C  
ATOM    126  C   SER A  98       3.437  11.948   5.955  1.00  0.72           C  
ATOM    127  O   SER A  98       3.314  13.123   6.241  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.239  10.760   5.668  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.022  11.523   6.847  1.00  1.57           O  
ATOM    130  H   SER A  98       2.866   9.165   4.708  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.217  11.957   4.174  1.00  0.84           H  
ATOM    132  HB2 SER A  98       0.387  10.863   5.018  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.371   9.716   5.921  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.279  11.136   7.318  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.379  11.218   6.487  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.328  11.825   7.464  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.327  12.733   6.740  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.749  13.745   7.262  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.049  10.638   8.107  1.00  1.02           C  
ATOM    140  CG  ASP A  99       5.108   9.940   9.090  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       4.293  10.624   9.688  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       5.219   8.733   9.230  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.463  10.272   6.244  1.00  0.93           H  
ATOM    144  HA  ASP A  99       4.790  12.380   8.216  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.350   9.941   7.338  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       6.922  10.991   8.635  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.707  12.381   5.542  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.676  13.228   4.788  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.930  14.304   3.995  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.479  15.334   3.656  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.396  12.266   3.843  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.412  11.744   2.795  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       7.583  12.534   1.495  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.691  10.263   2.530  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.354  11.560   5.137  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.385  13.681   5.464  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       9.207  12.784   3.351  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       8.790  11.434   4.408  1.00  1.16           H  
ATOM    159  HG  LEU A 100       6.402  11.864   3.159  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       7.033  12.047   0.703  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.630  12.576   1.233  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       7.206  13.537   1.630  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.045   9.659   3.149  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.722  10.044   2.764  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       7.503  10.042   1.489  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.681  14.072   3.697  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.895  15.079   2.926  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.909  16.430   3.651  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.104  17.466   3.047  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.474  14.508   2.871  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.496  15.603   2.517  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.976  16.428   3.523  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.108  15.794   1.186  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.069  17.443   3.196  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.201  16.809   0.860  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.682  17.634   1.865  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.258  13.234   3.980  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.289  15.181   1.928  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.429  13.730   2.123  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.216  14.094   3.835  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.276  16.281   4.550  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.508  15.158   0.411  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.669  18.079   3.972  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.901  16.956  -0.167  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.018  18.417   1.613  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.701  16.427   4.939  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.699  17.711   5.699  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.133  18.146   6.014  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.382  19.277   6.382  1.00  0.78           O  
ATOM    190  CB  ARG A 102       3.937  17.405   6.988  1.00  0.99           C  
ATOM    191  CG  ARG A 102       4.792  16.508   7.885  1.00  1.30           C  
ATOM    192  CD  ARG A 102       3.909  15.436   8.529  1.00  1.45           C  
ATOM    193  NE  ARG A 102       2.824  16.193   9.213  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       3.056  16.789  10.352  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       4.242  16.728  10.895  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       2.101  17.447  10.949  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.543  15.580   5.407  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.186  18.478   5.141  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       3.717  18.328   7.504  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.014  16.897   6.749  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.560  16.033   7.291  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.252  17.104   8.658  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.497  14.785   7.770  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.474  14.867   9.250  1.00  1.75           H  
ATOM    205  HE  ARG A 102       1.932  16.243   8.808  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.976  16.224  10.441  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       4.416  17.187  11.766  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       1.193  17.496  10.534  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       2.277  17.901  11.822  1.00  3.97           H  
ATOM    210  N   MET A 103       7.078  17.257   5.875  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.494  17.621   6.169  1.00  0.75           C  
ATOM    212  C   MET A 103       9.128  18.316   4.961  1.00  0.68           C  
ATOM    213  O   MET A 103      10.230  18.823   5.033  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.193  16.290   6.448  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.680  16.538   6.708  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.545  14.953   6.822  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.162  15.154   8.511  1.00  2.43           C  
ATOM    218  H   MET A 103       6.857  16.349   5.579  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.548  18.254   7.041  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.747  15.824   7.315  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.083  15.641   5.593  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.096  17.117   5.897  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.798  17.080   7.634  1.00  1.83           H  
ATOM    224  HE1 MET A 103      12.741  14.284   8.788  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.331  15.261   9.189  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.783  16.038   8.563  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.444  18.341   3.851  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.016  19.000   2.641  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.340  20.351   2.397  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.883  21.217   1.740  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.723  18.036   1.491  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.849  17.036   1.375  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      11.178  17.469   1.439  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.563  15.676   1.204  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      12.222  16.542   1.333  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.606  14.750   1.097  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.936  15.182   1.162  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.558  17.924   3.811  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.081  19.127   2.752  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.796  17.516   1.685  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.640  18.591   0.569  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.399  18.518   1.571  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.537  15.343   1.154  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      13.248  16.876   1.383  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.385  13.701   0.965  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.741  14.467   1.080  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.159  20.542   2.920  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.456  21.841   2.714  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.260  22.981   3.345  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.926  23.476   4.403  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.110  21.682   3.419  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.408  23.039   3.486  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.613  23.834   2.583  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.679  23.261   4.438  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.736  19.833   3.448  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.302  22.024   1.662  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.496  20.983   2.869  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.270  21.311   4.421  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.317  23.399   2.706  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.141  24.506   3.273  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.311  25.789   3.367  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.624  26.688   4.123  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.296  24.685   2.287  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.120  23.397   2.222  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.601  23.748   2.059  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.451  22.489   2.246  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.226  22.357   0.981  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.571  22.986   1.855  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.524  24.231   4.243  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.900  24.910   1.307  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.927  25.497   2.615  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.979  22.834   3.134  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.797  22.806   1.379  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.768  24.153   1.072  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.881  24.481   2.801  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      14.118  22.609   3.089  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.820  21.625   2.385  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      15.035  23.010   1.000  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.612  22.587   0.173  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.573  21.382   0.886  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.255  25.880   2.605  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.406  27.106   2.650  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.654  27.181   3.982  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.998  28.160   4.281  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.425  26.950   1.487  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.682  28.268   1.265  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.293  29.293   1.037  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.379  28.284   1.321  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.021  25.144   2.003  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.009  27.988   2.507  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.969  26.687   0.592  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.713  26.172   1.717  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.886  27.457   1.505  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.892  29.123   1.180  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.745  26.156   4.784  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.037  26.171   6.096  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.551  26.480   5.892  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.162  27.619   5.721  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.712  27.286   6.895  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.279  25.377   4.525  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.161  25.228   6.603  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.818  26.978   7.925  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.108  28.180   6.847  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.688  27.488   6.477  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.718  25.476   5.907  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.259  25.714   5.712  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.497  24.388   5.770  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.626  24.325   6.231  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.142  26.336   4.320  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.789  25.409   3.290  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       3.002  25.440   3.175  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.059  24.683   2.635  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.052  24.565   6.046  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.886  26.399   6.456  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.099  26.477   4.075  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.646  27.291   4.308  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.098  23.330   5.303  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.411  22.009   5.326  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.178  21.531   3.892  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.439  20.510   3.661  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.003  23.404   4.933  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.026  21.293   5.852  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.540  22.106   5.828  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.668  22.260   2.925  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.475  21.846   1.506  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.746  22.123   0.698  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.697  22.693   1.195  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.682  22.707   0.997  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.900  22.477   1.858  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.077  23.218   3.033  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.854  21.525   1.481  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.208  23.006   3.831  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -3.985  21.313   2.279  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.162  22.054   3.454  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.277  21.844   4.241  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.163  23.080   3.132  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.211  20.802   1.450  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.401  23.749   1.040  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.909  22.438  -0.024  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.341  23.953   3.324  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.717  20.954   0.575  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.344  23.577   4.737  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.721  20.578   1.987  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -4.980  21.692   5.141  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.770  21.727  -0.545  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.978  21.970  -1.383  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.567  22.569  -2.733  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.949  21.917  -3.550  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.616  20.589  -1.565  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.437  20.242  -0.320  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.535  20.597  -2.790  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       5.146  18.903  -0.532  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.992  21.270  -0.928  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.663  22.627  -0.873  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.841  19.851  -1.703  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.171  21.015  -0.146  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.781  20.168   0.534  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.155  19.713  -2.780  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.161  21.477  -2.764  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.936  20.607  -3.688  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       6.049  18.877   0.059  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.396  18.789  -1.577  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.493  18.098  -0.228  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.903  23.809  -2.969  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.528  24.452  -4.263  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.467  23.985  -5.380  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.122  22.969  -5.268  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.682  25.954  -4.019  1.00  0.60           C  
ATOM    369  CG  ASP A 113       4.167  26.325  -4.007  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       4.979  25.433  -3.826  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       4.466  27.495  -4.179  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.400  24.318  -2.296  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.504  24.224  -4.513  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.181  26.499  -4.805  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.242  26.210  -3.066  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.533  24.719  -6.457  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.427  24.315  -7.581  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.860  24.789  -7.320  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.813  24.068  -7.542  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.851  25.013  -8.814  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.816  24.106  -9.482  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.197  24.832 -10.678  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.498  22.824  -9.963  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.994  25.534  -6.529  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.402  23.245  -7.718  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.381  25.939  -8.516  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.647  25.223  -9.513  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.041  23.860  -8.770  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.138  24.625 -10.716  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.664  24.487 -11.590  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       2.353  25.896 -10.574  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.221  22.632 -10.989  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.185  21.996  -9.345  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.570  22.939  -9.896  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.020  25.997  -6.854  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.391  26.520  -6.584  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.101  25.646  -5.545  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.238  25.256  -5.722  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.174  27.931  -6.036  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.526  28.626  -5.867  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       9.533  27.938  -5.907  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.532  29.835  -5.701  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.238  26.564  -6.686  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.964  26.563  -7.496  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.562  28.494  -6.726  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.679  27.873  -5.079  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.443  25.342  -4.460  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.083  24.500  -3.409  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.559  23.171  -4.001  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.597  22.656  -3.637  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.987  24.266  -2.369  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.545  25.610  -1.786  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.128  25.482  -1.225  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.783  24.398  -0.784  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.413  26.470  -1.244  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.528  25.671  -4.334  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.909  25.028  -2.958  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.143  23.781  -2.839  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.369  23.640  -1.577  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.222  25.898  -0.994  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.556  26.361  -2.561  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.811  22.608  -4.912  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.232  21.313  -5.519  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.633  21.445  -6.121  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.452  20.553  -6.016  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.202  21.029  -6.613  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.842  20.741  -5.976  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.761  20.751  -7.058  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.874  19.368  -5.302  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.976  23.036  -5.195  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.211  20.527  -4.781  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.121  21.889  -7.263  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.516  20.171  -7.189  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.622  21.501  -5.240  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       5.152  21.211  -7.953  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.907  21.311  -6.708  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.462  19.736  -7.276  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.863  19.033  -5.120  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.404  19.439  -4.364  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.376  18.662  -5.947  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.916  22.553  -6.751  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.266  22.742  -7.357  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.354  22.419  -6.331  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.066  21.442  -6.453  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.316  24.218  -7.752  1.00  0.83           C  
ATOM    446  CG  LYS A 118      12.317  24.409  -8.893  1.00  0.99           C  
ATOM    447  CD  LYS A 118      13.091  25.711  -8.679  1.00  1.35           C  
ATOM    448  CE  LYS A 118      14.528  25.387  -8.262  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      15.157  24.804  -9.480  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.243  23.261  -6.824  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.376  22.122  -8.232  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      10.336  24.537  -8.075  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      11.625  24.808  -6.903  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      13.007  23.577  -8.911  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.788  24.458  -9.833  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      13.101  26.279  -9.597  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      12.615  26.289  -7.901  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      15.044  26.290  -7.964  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      14.534  24.665  -7.461  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      14.821  23.829  -9.611  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      16.191  24.803  -9.368  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      14.897  25.372 -10.310  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.488  23.230  -5.317  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.529  22.965  -4.283  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.303  21.589  -3.653  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.183  21.025  -3.033  1.00  0.85           O  
ATOM    467  CB  ILE A 119      13.342  24.064  -3.239  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      13.615  25.427  -3.879  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      14.317  23.839  -2.082  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.309  26.218  -3.971  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.903  24.012  -5.234  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.516  23.027  -4.714  1.00  0.75           H  
ATOM    473  HB  ILE A 119      12.328  24.036  -2.865  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      14.326  25.972  -3.275  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      14.018  25.285  -4.870  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.340  22.789  -1.830  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.994  24.409  -1.223  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      15.305  24.161  -2.377  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.770  26.133  -3.039  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.705  25.822  -4.774  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.531  27.257  -4.166  1.00  1.54           H  
ATOM    482  N   MET A 120      12.127  21.046  -3.807  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.840  19.708  -3.218  1.00  1.01           C  
ATOM    484  C   MET A 120      12.640  18.626  -3.947  1.00  0.95           C  
ATOM    485  O   MET A 120      12.967  17.598  -3.387  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.340  19.500  -3.427  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.686  19.126  -2.097  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.175  18.181  -2.414  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.704  16.639  -1.628  1.00  1.43           C  
ATOM    490  H   MET A 120      11.432  21.519  -4.310  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.070  19.703  -2.164  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.900  20.413  -3.802  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.183  18.706  -4.140  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.370  18.526  -1.515  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.440  20.025  -1.551  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.770  16.675  -1.448  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.479  15.807  -2.276  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.179  16.516  -0.691  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.956  18.847  -5.193  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.733  17.830  -5.959  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.236  18.071  -5.793  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.051  17.270  -6.205  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.318  18.032  -7.416  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.050  17.226  -7.704  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.009  17.510  -6.621  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.488  17.631  -9.070  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.681  19.682  -5.627  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.472  16.834  -5.636  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.127  19.081  -7.593  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.111  17.696  -8.066  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.288  16.172  -7.708  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.021  17.313  -7.011  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      11.076  18.544  -6.318  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.193  16.873  -5.768  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.274  18.689  -9.072  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.578  17.080  -9.262  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.212  17.408  -9.839  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.610  19.173  -5.199  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.062  19.468  -5.016  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.813  18.207  -4.583  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.996  18.065  -4.822  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.119  20.530  -3.918  1.00  1.14           C  
ATOM    523  CG  GLN A 122      18.576  20.933  -3.673  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.646  22.424  -3.340  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      19.458  23.143  -3.887  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.822  22.922  -2.459  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.937  19.809  -4.879  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.483  19.859  -5.927  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.552  21.397  -4.227  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.700  20.131  -3.008  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.973  20.360  -2.848  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      19.158  20.736  -4.561  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.168  22.341  -2.018  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.858  23.876  -2.239  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.137  17.291  -3.947  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.812  16.040  -3.498  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.755  15.519  -4.588  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.726  14.844  -4.309  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.677  15.047  -3.252  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.184  17.426  -3.762  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.354  16.213  -2.582  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.877  14.132  -3.789  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      15.746  15.471  -3.597  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.606  14.835  -2.195  1.00  1.89           H  
ATOM    545  N   THR A 124      18.478  15.822  -5.828  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.364  15.335  -6.926  1.00  1.47           C  
ATOM    547  C   THR A 124      19.820  16.501  -7.810  1.00  1.44           C  
ATOM    548  O   THR A 124      20.294  16.305  -8.911  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.502  14.359  -7.728  1.00  1.56           C  
ATOM    550  OG1 THR A 124      19.295  13.751  -8.738  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.339  15.113  -8.375  1.00  1.92           C  
ATOM    552  H   THR A 124      17.690  16.365  -6.037  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.217  14.818  -6.517  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.112  13.598  -7.070  1.00  1.83           H  
ATOM    555  HG1 THR A 124      19.811  14.438  -9.166  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.435  14.529  -8.279  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.552  15.277  -9.420  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.207  16.064  -7.880  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.687  17.710  -7.337  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.121  18.880  -8.153  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.897  19.591  -8.731  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.973  20.731  -9.143  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.307  17.848  -6.444  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.675  19.567  -7.529  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.751  18.541  -8.962  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.773  18.924  -8.762  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.532  19.551  -9.311  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.855  20.441 -10.513  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.473  21.593 -10.565  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.961  20.384  -8.162  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.944  21.496  -7.787  1.00  1.45           C  
ATOM    572  CD  GLU A 126      16.253  22.485  -6.848  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.055  22.668  -6.990  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      16.932  23.042  -6.001  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.744  18.005  -8.422  1.00  1.03           H  
ATOM    576  HA  GLU A 126      15.823  18.788  -9.593  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.023  20.823  -8.470  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.797  19.750  -7.307  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      17.802  21.068  -7.291  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.264  22.013  -8.678  1.00  1.83           H  
ATOM    581  N   THR A 127      17.544  19.914 -11.486  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.876  20.732 -12.685  1.00  1.21           C  
ATOM    583  C   THR A 127      17.092  20.210 -13.887  1.00  1.29           C  
ATOM    584  O   THR A 127      17.515  19.301 -14.573  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.379  20.543 -12.896  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.740  21.028 -14.182  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.730  19.058 -12.793  1.00  2.18           C  
ATOM    588  H   THR A 127      17.833  18.979 -11.433  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.653  21.772 -12.508  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.921  21.089 -12.140  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.438  20.466 -14.527  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.047  18.832 -11.785  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.529  18.827 -13.482  1.00  2.49           H  
ATOM    594 HG23 THR A 127      18.861  18.465 -13.037  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.947  20.775 -14.141  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.127  20.312 -15.291  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.553  21.514 -16.043  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.590  22.631 -15.566  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.010  19.483 -14.657  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.346  20.293 -13.540  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.597  18.197 -14.072  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.214  19.474 -12.917  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.623  21.503 -13.570  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.715  19.695 -15.952  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.278  19.233 -15.408  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.080  20.530 -12.783  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.943  21.207 -13.950  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.182  18.434 -13.195  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.228  17.722 -14.808  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.795  17.526 -13.800  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.568  18.477 -12.701  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.386  19.421 -13.607  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.890  19.946 -12.001  1.00  2.52           H  
ATOM    614  N   THR A 129      14.020  21.295 -17.213  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.441  22.429 -17.988  1.00  1.42           C  
ATOM    616  C   THR A 129      12.310  23.082 -17.190  1.00  1.16           C  
ATOM    617  O   THR A 129      11.500  22.410 -16.582  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.899  21.798 -19.272  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.803  20.390 -19.104  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.841  22.111 -20.435  1.00  2.28           C  
ATOM    621  H   THR A 129      13.997  20.387 -17.580  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.204  23.154 -18.226  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.922  22.202 -19.487  1.00  1.79           H  
ATOM    624  HG1 THR A 129      11.873  20.151 -19.129  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.655  21.401 -20.441  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.235  23.110 -20.321  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.298  22.043 -21.366  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.247  24.386 -17.184  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.167  25.075 -16.421  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.795  24.535 -16.836  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.816  24.695 -16.135  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.299  26.554 -16.792  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.024  27.299 -16.389  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.176  28.786 -16.717  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      10.881  29.463 -15.988  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       9.584  29.221 -17.690  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.910  24.911 -17.679  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.316  24.948 -15.361  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.145  26.980 -16.271  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.447  26.647 -17.857  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.183  26.893 -16.934  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.858  27.181 -15.329  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.718  23.897 -17.972  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.409  23.349 -18.429  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.122  22.016 -17.732  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.989  21.585 -17.640  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.573  23.142 -19.935  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.400  23.793 -20.671  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.321  23.834 -20.104  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.602  24.240 -21.788  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.518  23.779 -18.523  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.617  24.054 -18.238  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.499  23.594 -20.261  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.590  22.085 -20.154  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.137  21.362 -17.239  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.921  20.058 -16.548  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.333  20.290 -15.153  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.603  19.471 -14.633  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.310  19.429 -16.445  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.500  18.421 -17.580  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.579  17.660 -17.831  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.563  18.426 -18.178  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.043  21.727 -17.324  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.271  19.425 -17.131  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.061  20.202 -16.519  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.406  18.922 -15.497  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.647  21.401 -14.544  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.107  21.683 -13.183  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.588  21.490 -13.165  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.028  20.987 -12.210  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.465  23.144 -12.911  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.988  23.294 -12.871  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.875  23.575 -11.567  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.544  22.545 -11.658  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.239  22.049 -14.980  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.577  21.046 -12.451  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.061  23.766 -13.697  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.414  22.884 -13.775  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.245  24.340 -12.794  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.504  22.708 -11.042  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.064  24.268 -11.736  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.641  24.054 -10.975  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.215  23.191 -11.112  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.079  21.668 -11.991  1.00  1.39           H  
ATOM    685 HD13 ILE A 133       9.729  22.246 -11.015  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.916  21.888 -14.210  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.433  21.728 -14.249  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.061  20.308 -14.687  1.00  0.64           C  
ATOM    689  O   GLU A 134       2.913  19.915 -14.635  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.950  22.750 -15.280  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.873  24.134 -14.632  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.719  24.923 -15.252  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.051  24.379 -16.115  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.523  26.060 -14.853  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.385  22.292 -14.970  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.006  21.949 -13.284  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.642  22.777 -16.110  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.971  22.466 -15.636  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.708  24.025 -13.570  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.799  24.662 -14.801  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.021  19.537 -15.121  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.714  18.146 -15.564  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.661  17.200 -14.360  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.974  16.198 -14.377  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.863  17.763 -16.498  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.338  16.843 -17.602  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.268  16.916 -18.814  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.466  16.778 -18.627  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       5.767  17.109 -19.910  1.00  2.03           O  
ATOM    710  H   GLU A 135       5.941  19.872 -15.158  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.780  18.121 -16.103  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.280  18.657 -16.940  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.628  17.248 -15.936  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       5.302  15.827 -17.236  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       4.347  17.158 -17.892  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.380  17.509 -13.316  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.368  16.624 -12.115  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.096  16.862 -11.296  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.572  15.963 -10.670  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.605  17.028 -11.311  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.825  16.265 -11.832  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.095  17.064 -11.533  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.907  14.903 -11.139  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.928  18.322 -13.320  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.440  15.589 -12.408  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.772  18.090 -11.417  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.452  16.789 -10.270  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.732  16.124 -12.899  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.874  17.833 -10.806  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.455  17.522 -12.443  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.852  16.403 -11.138  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.858  14.811 -10.636  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.812  14.118 -11.876  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.108  14.817 -10.418  1.00  2.27           H  
ATOM    735  N   MET A 137       3.597  18.068 -11.296  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.360  18.366 -10.517  1.00  0.71           C  
ATOM    737  C   MET A 137       1.207  17.476 -10.991  1.00  0.68           C  
ATOM    738  O   MET A 137       0.363  17.072 -10.215  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.056  19.836 -10.807  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.105  20.382  -9.741  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.878  20.236  -8.111  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.861  21.470  -7.265  1.00  0.53           C  
ATOM    743  H   MET A 137       4.036  18.779 -11.807  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.536  18.226  -9.463  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.977  20.402 -10.793  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.594  19.923 -11.778  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.892  21.421  -9.947  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.185  19.816  -9.755  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.502  22.163  -6.737  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.209  20.980  -6.561  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.265  22.004  -7.993  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.165  17.168 -12.258  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.066  16.305 -12.779  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.061  15.042 -11.922  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.126  14.471 -11.793  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.484  15.948 -14.206  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.028  17.053 -15.161  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -1.495  17.013 -15.296  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -1.956  18.138 -16.225  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -1.706  17.628 -17.601  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.855  17.504 -12.868  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.866  16.847 -12.792  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.560  15.852 -14.252  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.026  15.014 -14.494  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.331  18.014 -14.772  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.478  16.899 -16.131  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -1.794  16.059 -15.708  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -1.946  17.143 -14.324  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -3.010  18.335 -16.080  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -1.377  19.032 -16.051  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -0.889  16.984 -17.590  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -1.509  18.428 -18.237  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -2.544  17.114 -17.939  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.018  14.603 -11.334  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.960  13.379 -10.484  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.743  13.764  -9.018  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.170  13.019  -8.248  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.323  12.709 -10.662  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.557  12.412 -12.145  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.227  13.259 -12.958  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.062  11.342 -12.442  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.867  15.078 -11.450  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.177  12.719 -10.823  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.098  13.368 -10.300  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.346  11.785 -10.104  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.200  14.922  -8.626  1.00  0.64           N  
ATOM    787  CA  GLY A 140       1.023  15.355  -7.211  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.338  16.032  -7.044  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.777  16.298  -5.942  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.661  15.507  -9.263  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       1.080  14.492  -6.563  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.802  16.054  -6.949  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.012  16.315  -8.125  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.344  16.977  -8.017  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.053  16.981  -9.374  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.177  18.005 -10.015  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.039  18.408  -7.573  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.075  18.854  -6.539  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -4.007  18.103  -6.301  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -2.919  19.939  -6.004  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.643  16.095  -9.006  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.951  16.484  -7.275  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.052  18.446  -7.135  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.081  19.067  -8.428  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.525  15.848  -9.815  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.230  15.800 -11.128  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.405  16.782 -11.122  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.921  17.157 -12.156  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.728  14.360 -11.259  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.596  13.903 -12.713  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.724  12.925 -13.045  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.809  11.855 -11.955  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -6.055  10.580 -12.685  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.420  15.031  -9.283  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.548  16.030 -11.931  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.137  13.716 -10.623  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.764  14.308 -10.960  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.657  14.761 -13.367  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.644  13.412 -12.851  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -6.660  13.462 -13.097  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.525  12.454 -13.996  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.879  11.804 -11.406  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -6.631  12.062 -11.287  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.309  10.437 -13.394  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -6.981  10.625 -13.159  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -6.047   9.787 -12.013  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.827  17.203  -9.961  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.964  18.165  -9.877  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.427  19.596  -9.793  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.158  20.533  -9.538  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.700  17.788  -8.588  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.597  18.945  -8.142  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.642  19.176  -8.718  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.231  19.685  -7.131  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.393  16.889  -9.140  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.620  18.054 -10.726  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.305  16.911  -8.765  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.979  17.578  -7.814  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.388  19.498  -6.666  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.798  20.428  -6.837  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.150  19.771  -9.999  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.567  21.139  -9.922  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.885  21.757  -8.559  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.145  21.599  -7.608  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.241  21.928 -11.044  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.738  21.422 -12.398  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.164  20.386 -12.868  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.843  22.114 -13.048  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.576  19.003 -10.199  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.501  21.105 -10.081  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.311  21.796 -10.985  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.001  22.976 -10.942  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.500  22.950 -12.669  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.514  21.798 -13.915  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.986  22.451  -8.451  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.358  23.071  -7.143  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.378  24.188  -6.763  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.775  25.298  -6.467  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.282  21.927  -6.130  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.529  21.945  -5.243  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.370  22.804  -5.455  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -7.622  21.101  -4.368  1.00  2.06           O  
ATOM    863  H   ASP A 145      -6.573  22.558  -9.227  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.365  23.454  -7.185  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.226  20.984  -6.655  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -5.404  22.050  -5.514  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.103  23.903  -6.751  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.107  24.944  -6.372  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.455  24.541  -5.049  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.831  25.340  -4.379  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.800  23.002  -6.977  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.352  25.020  -7.143  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.602  25.895  -6.252  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.598  23.299  -4.674  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.994  22.818  -3.400  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.942  21.287  -3.400  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.923  20.624  -3.678  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.930  23.324  -2.302  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.373  22.969  -2.661  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.253  23.079  -1.414  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.642  23.206  -1.937  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -7.594  23.661  -1.167  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.335  23.998   0.068  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -8.807  23.777  -1.633  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.104  22.676  -5.236  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.007  23.232  -3.267  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.666  22.860  -1.362  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.835  24.395  -2.214  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.733  23.650  -3.418  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.412  21.958  -3.038  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.155  22.189  -0.807  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.991  23.956  -0.844  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.842  22.949  -2.861  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.407  23.908   0.429  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -8.067  24.346   0.654  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -9.007  23.518  -2.578  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -9.537  24.127  -1.046  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.808  20.720  -3.099  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.699  19.232  -3.091  1.00  0.44           C  
ATOM    900  C   ILE A 148      -0.978  18.684  -1.689  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.253  18.949  -0.751  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.742  18.943  -3.508  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.001  19.545  -4.890  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.967  17.432  -3.563  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.410  19.175  -5.355  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.026  21.270  -2.882  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.381  18.802  -3.807  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.418  19.382  -2.790  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.276  19.158  -5.592  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.912  20.620  -4.837  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       2.024  17.223  -3.484  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.593  17.047  -4.499  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.445  16.961  -2.744  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.348  18.430  -6.134  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.972  18.779  -4.521  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.906  20.055  -5.737  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.026  17.919  -1.541  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.356  17.352  -0.201  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.802  15.930  -0.076  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.399  15.323  -1.049  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.884  17.339  -0.146  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.343  16.742   1.186  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.239  15.536   1.339  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -4.792  17.501   2.029  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.598  17.718  -2.311  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.964  17.981   0.582  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.256  18.349  -0.236  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.268  16.740  -0.958  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.779  15.394   1.114  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.252  14.011   1.300  1.00  0.60           C  
ATOM    931  C   TYR A 150      -1.986  13.035   0.376  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.379  12.221  -0.291  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.530  13.674   2.765  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.310  12.197   2.991  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.164  11.575   2.483  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.253  11.450   3.707  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.040  10.206   2.690  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.049  10.081   3.914  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.903   9.459   3.406  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.702   8.109   3.610  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.109  15.900   1.886  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.190  13.984   1.111  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.862  14.239   3.398  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.553  13.925   3.004  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.564  12.152   1.930  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.137  11.930   4.100  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.924   9.726   2.297  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -2.776   9.504   4.467  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -0.278   7.998   4.464  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.289  13.109   0.333  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.059  12.183  -0.546  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.554  12.279  -1.989  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.469  11.293  -2.694  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.509  12.659  -0.450  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.272  11.775   0.538  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.654  11.302   1.478  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.460  11.586   0.338  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.761  13.772   0.879  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.980  11.169  -0.187  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.529  13.684  -0.108  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.974  12.594  -1.422  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.218  13.459  -2.433  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.718  13.615  -3.830  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.207  13.374  -3.883  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.649  13.094  -4.925  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.046  15.060  -4.210  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.523  15.165  -4.596  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.029  16.577  -4.298  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.404  17.253  -3.497  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -6.033  16.959  -4.877  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.293  14.242  -1.850  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.231  12.935  -4.492  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.845  15.707  -3.369  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.435  15.359  -5.049  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.635  14.956  -5.650  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.096  14.451  -4.024  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.539  13.483  -2.766  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.936  13.260  -2.756  1.00  0.46           C  
ATOM    979  C   PHE A 153       1.251  11.772  -2.934  1.00  0.50           C  
ATOM    980  O   PHE A 153       2.366  11.397  -3.238  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.402  13.745  -1.383  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.892  13.534  -1.254  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.772  14.227  -2.095  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.393  12.646  -0.295  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       5.153  14.031  -1.976  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.774  12.451  -0.176  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.654  13.143  -1.016  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.007  13.710  -1.936  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.410  13.841  -3.531  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       1.176  14.796  -1.277  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.892  13.187  -0.612  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.385  14.911  -2.835  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.715  12.111   0.353  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.832  14.566  -2.624  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.161  11.766   0.564  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.720  12.993  -0.924  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.279  10.921  -2.746  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.527   9.459  -2.904  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.697   9.106  -4.384  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.772   8.758  -4.830  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.717   8.782  -2.330  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.339   8.015  -1.063  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.839   7.085  -1.362  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.062   9.007   0.032  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.614  11.244  -2.501  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.399   9.162  -2.343  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.457   9.532  -2.091  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.122   8.095  -3.057  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.184   7.430  -0.730  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.213   7.287  -2.355  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.511   6.058  -1.303  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       1.624   7.255  -0.640  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       1.038   9.412  -0.190  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.091   8.499   0.985  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.660   9.808   0.072  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.356   9.194  -5.149  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.253   8.864  -6.600  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.959   9.572  -7.215  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.482   9.160  -8.232  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.551   9.387  -7.217  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -1.530   9.160  -8.729  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.856   9.624  -9.335  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.813   8.870  -9.265  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -2.893  10.725  -9.858  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.215   9.477  -4.771  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.180   7.797  -6.741  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.391   8.862  -6.785  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.646  10.443  -7.015  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -0.717   9.722  -9.166  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.391   8.109  -8.934  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.407  10.635  -6.604  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.583  11.375  -7.147  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.741  10.412  -7.429  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.129  10.209  -8.562  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.968  12.363  -6.045  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.099  13.241  -6.525  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.995  13.909  -7.751  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       5.252  13.387  -5.743  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.044  14.723  -8.196  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.300  14.201  -6.188  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.197  14.869  -7.414  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.969  10.949  -5.787  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.311  11.910  -8.043  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.115  12.977  -5.798  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.285  11.818  -5.169  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.106  13.796  -8.354  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       5.332  12.872  -4.797  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.965  15.238  -9.141  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.189  14.314  -5.585  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.006  15.497  -7.757  1.00  1.76           H  
ATOM   1051  N   MET A 157       4.300   9.824  -6.407  1.00  0.61           N  
ATOM   1052  CA  MET A 157       5.437   8.883  -6.621  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.942   7.434  -6.617  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.698   6.510  -6.842  1.00  1.17           O  
ATOM   1055  CB  MET A 157       6.388   9.137  -5.449  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.849   8.461  -4.185  1.00  0.92           C  
ATOM   1057  SD  MET A 157       7.013   8.715  -2.822  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.946  10.524  -2.799  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.976  10.004  -5.499  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.936   9.105  -7.551  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       7.363   8.734  -5.685  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       6.471  10.200  -5.278  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.892   8.891  -3.927  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.731   7.403  -4.366  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.883  10.923  -3.162  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.779  10.866  -1.790  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.135  10.862  -3.429  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.679   7.226  -6.361  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.143   5.835  -6.343  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.401   5.151  -7.688  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.544   5.107  -8.548  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.643   5.992  -6.098  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.257   5.251  -4.816  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.233   5.457  -4.536  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.745   4.330  -3.636  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.045   3.920  -4.237  1.00  3.52           N  
ATOM   1077  H   LYS A 158       3.084   7.984  -6.181  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.591   5.270  -5.540  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.403   7.040  -5.997  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.097   5.575  -6.931  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.460   4.197  -4.935  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.833   5.638  -3.989  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.378   6.407  -4.042  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.779   5.448  -5.467  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.049   3.502  -3.639  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.899   4.690  -2.631  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.896   3.106  -4.866  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.439   4.713  -4.783  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.708   3.655  -3.482  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.577   4.619  -7.875  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.892   3.939  -9.163  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.379   4.111  -9.475  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.946   3.384 -10.266  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.254   4.667  -7.168  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.658   2.887  -9.081  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.308   4.380  -9.956  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.014   5.068  -8.856  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.466   5.289  -9.113  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.285   4.129  -8.542  1.00  2.39           C  
ATOM   1100  O   VAL A 160      10.429   3.929  -8.899  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.803   6.592  -8.387  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.811   7.681  -8.800  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.714   6.372  -6.875  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.537   5.641  -8.221  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.650   5.397 -10.170  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       9.804   6.901  -8.650  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.846   7.476  -8.361  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.721   7.697  -9.876  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.166   8.639  -8.454  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.909   5.687  -6.657  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.526   7.316  -6.385  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.646   5.960  -6.516  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.708   3.363  -7.657  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.454   2.216  -7.064  1.00  3.28           C  
ATOM   1115  C   GLU A 161       8.538   1.414  -6.136  1.00  3.90           C  
ATOM   1116  O   GLU A 161       7.380   1.246  -6.480  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.596   2.852  -6.271  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.639   1.785  -5.935  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      12.053   1.053  -7.213  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      12.132   1.701  -8.244  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      12.284  -0.143  -7.139  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       9.011   0.983  -5.097  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.784   3.541  -7.382  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.852   1.583  -7.841  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.055   3.631  -6.863  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.209   3.275  -5.357  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      12.505   2.255  -5.492  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.218   1.076  -5.237  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.957  25.115   0.723  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      11.214   9.098 -10.761  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      10.224   9.751 -10.092  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       9.010  10.082 -10.790  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.870   9.736 -12.106  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.933  10.777 -10.118  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.807  11.091 -10.820  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       8.068  11.125  -8.723  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.301  10.825  -8.025  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.408  11.239  -6.689  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.873  10.943  -4.666  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      11.639  10.068  -3.812  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.241  10.593  -2.617  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.023  11.957  -2.217  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.219  12.828  -3.049  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.593  12.317  -4.246  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.608  12.775  -6.537  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.565  14.202  -8.192  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.141  13.946  -9.433  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.320  14.690  -9.835  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      10.566  12.952 -10.306  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.694  13.127  -5.019  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.415  10.477  -5.896  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.032   9.788  -1.848  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.054  14.134  -2.697  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.374  10.112  -8.703  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.784  13.239  -7.244  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.912  15.234  -8.000  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.133  12.734 -11.612  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      10.590  11.831 -12.487  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.301  13.478 -12.020  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      12.854  13.258 -13.246  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.895  14.463 -11.136  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.992  15.155 -11.565  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      11.061   8.108 -10.694  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      11.760   9.017  -4.072  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.708  13.263  -6.934  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      11.282   9.853  -8.165  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.985  10.549 -12.677  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.001  14.166  -4.923  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.694  12.956  -4.612  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.313  14.216  -2.038  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       6.070  10.458 -10.567  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       7.242  11.607  -8.211  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.430  11.051  -6.233  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.456  12.341  -1.295  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.770  15.412  -9.165  1.00  2.51           H  
HETATM 1177  H41 KDH A   1       9.707  12.363  -9.988  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.531   8.946  -1.634  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      11.036  10.945 -12.362  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      13.754  13.699 -13.291  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.708  16.058 -11.876  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.302  19.585  -4.771  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A  90      14.007  10.551   1.781  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.547   9.194   2.193  1.00  2.20           C  
ATOM      3  C   MET A  90      12.023   9.095   2.081  1.00  1.76           C  
ATOM      4  O   MET A  90      11.313  10.061   2.278  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.989   9.053   3.649  1.00  2.68           C  
ATOM      6  CG  MET A  90      15.326   8.312   3.706  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.133   6.660   2.992  1.00  4.08           S  
ATOM      8  CE  MET A  90      14.218   5.921   4.367  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.997  10.685   2.070  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.411  11.272   2.237  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.935  10.644   0.748  1.00  3.18           H  
ATOM     12  HA  MET A  90      14.019   8.436   1.589  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.100  10.034   4.088  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.246   8.494   4.199  1.00  3.12           H  
ATOM     15  HG2 MET A  90      16.066   8.863   3.144  1.00  3.43           H  
ATOM     16  HG3 MET A  90      15.646   8.226   4.734  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.916   5.540   5.100  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.606   5.112   4.001  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.585   6.672   4.821  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.516   7.934   1.767  1.00  1.61           N  
ATOM     21  CA  GLY A  91      10.040   7.775   1.642  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.691   6.290   1.522  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.366   5.535   0.851  1.00  1.61           O  
ATOM     24  H   GLY A  91      12.107   7.168   1.612  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.560   8.191   2.517  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.696   8.294   0.761  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.638   5.867   2.167  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.241   4.431   2.091  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.717   4.309   2.151  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.999   5.194   1.731  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.881   3.779   3.316  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.502   2.438   2.918  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.204   1.397   4.000  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.648   1.935   5.362  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.494   1.684   6.269  1.00  3.20           N  
ATOM     36  H   LYS A  92       8.106   6.493   2.701  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.623   3.980   1.189  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.649   4.429   3.710  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.127   3.614   4.071  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.083   2.112   1.978  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.571   2.552   2.817  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       8.144   1.194   4.020  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.742   0.487   3.781  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.524   1.403   5.707  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.848   2.993   5.302  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       7.801   2.452   6.169  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.829   1.643   7.253  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.045   0.781   6.017  1.00  3.47           H  
ATOM     49  N   SER A  93       6.216   3.224   2.674  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.737   3.061   2.763  1.00  1.40           C  
ATOM     51  C   SER A  93       4.108   4.342   3.311  1.00  1.20           C  
ATOM     52  O   SER A  93       4.798   5.249   3.733  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.523   1.900   3.733  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.180   1.444   3.629  1.00  2.20           O  
ATOM     55  H   SER A  93       6.810   2.522   3.013  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.324   2.818   1.796  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.191   1.093   3.486  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.723   2.235   4.742  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.626   2.028   4.153  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.807   4.428   3.311  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.148   5.657   3.836  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.711   6.002   5.216  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.636   7.129   5.664  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.663   5.307   3.928  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.046   5.773   2.655  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.560   5.721   2.866  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.976   5.224   3.900  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.276   6.178   1.992  1.00  1.94           O  
ATOM     69  H   GLU A  94       2.265   3.688   2.968  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.290   6.481   3.155  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.551   4.238   4.034  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.227   5.803   4.782  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.253   6.787   2.427  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.224   5.125   1.835  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.283   5.042   5.891  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.859   5.321   7.236  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.853   6.480   7.136  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.623   7.554   7.656  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.570   4.028   7.639  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.608   2.847   7.489  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.559   2.060   8.800  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.531   1.387   9.100  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       2.550   2.143   9.481  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.339   4.141   5.510  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.077   5.551   7.943  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.430   3.877   7.002  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.892   4.100   8.667  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.620   3.216   7.252  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.952   2.201   6.696  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.948   6.277   6.456  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.944   7.375   6.306  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.406   8.410   5.317  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.824   9.551   5.300  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.199   6.705   5.748  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.122   6.306   6.901  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.565   6.232   6.396  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.880   5.283   5.698  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      11.330   7.127   6.716  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.109   5.408   6.032  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.155   7.831   7.260  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.918   5.824   5.189  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.716   7.394   5.098  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.052   7.042   7.689  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.827   5.341   7.282  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.473   8.012   4.496  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.888   8.955   3.502  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.043  10.012   4.217  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.801  11.084   3.698  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.005   8.078   2.612  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.490   8.146   1.163  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.119   9.502   0.563  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       6.009   7.966   1.121  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.153   7.086   4.535  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.663   9.419   2.914  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       4.053   7.056   2.958  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.984   8.427   2.664  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.018   7.360   0.591  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.744   9.699  -0.295  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.267  10.275   1.302  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.082   9.488   0.259  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.276   7.363   0.266  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.339   7.476   2.025  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.484   8.933   1.042  1.00  1.87           H  
ATOM    124  N   SER A  98       3.589   9.717   5.405  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.758  10.703   6.153  1.00  0.76           C  
ATOM    126  C   SER A  98       3.643  11.806   6.740  1.00  0.72           C  
ATOM    127  O   SER A  98       3.264  12.960   6.786  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.091   9.897   7.268  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.736  10.305   7.396  1.00  1.57           O  
ATOM    130  H   SER A  98       3.794   8.845   5.805  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.006  11.128   5.507  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.124   8.848   7.026  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.618  10.066   8.199  1.00  1.34           H  
ATOM    134  HG  SER A  98       0.337  10.284   6.523  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.819  11.461   7.190  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.725  12.493   7.773  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.709  12.996   6.714  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.399  13.977   6.910  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.471  11.776   8.900  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.104  12.413  10.242  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       5.097  12.018  10.807  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       6.836  13.284  10.681  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.106  10.525   7.143  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.152  13.313   8.175  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.194  10.732   8.908  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.535  11.866   8.741  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.780  12.332   5.593  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.721  12.773   4.523  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.114  13.930   3.724  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.817  14.773   3.203  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.907  11.544   3.632  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.585  11.956   2.325  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.035  12.353   2.604  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.560  10.780   1.347  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.215  11.543   5.454  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.667  13.065   4.950  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.524  10.819   4.144  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.944  11.108   3.414  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.058  12.796   1.895  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.074  13.389   2.907  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.624  12.217   1.709  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.432  11.732   3.394  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.705  10.873   0.693  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.491   9.854   1.899  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.465  10.781   0.758  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.814  13.976   3.622  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.164  15.077   2.854  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.236  16.389   3.641  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.537  17.434   3.098  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.711  14.634   2.684  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.876  15.806   2.227  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       3.133  16.408   0.990  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.846  16.291   3.042  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       2.359  17.495   0.567  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.072  17.378   2.619  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.328  17.980   1.381  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.265  13.286   4.048  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.630  15.189   1.889  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.659  13.846   1.947  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.333  14.270   3.627  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.928  16.034   0.362  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.648  15.826   3.996  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       2.556  17.960  -0.388  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.277  17.752   3.247  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.731  18.819   1.055  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.959  16.344   4.915  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.007  17.590   5.734  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.459  18.009   5.983  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.729  19.088   6.471  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.323  17.224   7.052  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.095  16.090   7.731  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.515  16.529   9.136  1.00  1.45           C  
ATOM    193  NE  ARG A 102       4.413  16.075  10.029  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.490  16.271  11.319  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.536  16.859  11.833  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       3.518  15.878  12.096  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.716  15.492   5.334  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.464  18.384   5.246  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.306  18.088   7.700  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.312  16.901   6.855  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.463  15.216   7.800  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.974  15.855   7.151  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.448  16.056   9.413  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.609  17.603   9.182  1.00  1.75           H  
ATOM    205  HE  ARG A 102       3.627  15.630   9.648  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.283  17.161  11.241  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.591  17.008  12.821  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       2.716  15.427  11.705  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       3.575  16.027  13.083  1.00  3.97           H  
ATOM    210  N   MET A 103       7.396  17.162   5.654  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.829  17.513   5.875  1.00  0.75           C  
ATOM    212  C   MET A 103       9.437  18.104   4.600  1.00  0.68           C  
ATOM    213  O   MET A 103      10.467  18.747   4.634  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.507  16.189   6.230  1.00  0.93           C  
ATOM    215  CG  MET A 103       9.956  16.222   7.692  1.00  1.27           C  
ATOM    216  SD  MET A 103      10.758  14.654   8.113  1.00  1.82           S  
ATOM    217  CE  MET A 103       9.600  14.145   9.407  1.00  2.43           C  
ATOM    218  H   MET A 103       7.158  16.295   5.263  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.924  18.206   6.696  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.809  15.377   6.085  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.368  16.043   5.595  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.653  17.033   7.836  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.096  16.368   8.329  1.00  1.83           H  
ATOM    224  HE1 MET A 103       8.673  13.823   8.953  1.00  2.76           H  
ATOM    225  HE2 MET A 103       9.405  14.976  10.065  1.00  2.92           H  
ATOM    226  HE3 MET A 103      10.031  13.331   9.975  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.811  17.891   3.475  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.359  18.440   2.203  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.942  19.903   2.031  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.662  20.701   1.464  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.747  17.574   1.102  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.806  16.654   0.545  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.257  15.566   1.302  1.00  1.26           C  
ATOM    234  CD2 PHE A 104      10.338  16.889  -0.728  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.242  14.715   0.787  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      11.322  16.038  -1.244  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.775  14.951  -0.486  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.982  17.368   3.466  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.434  18.351   2.186  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.938  16.987   1.512  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.370  18.207   0.312  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       9.847  15.384   2.284  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       9.989  17.728  -1.312  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.591  13.876   1.371  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      11.733  16.220  -2.226  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.534  14.294  -0.884  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.785  20.262   2.514  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.325  21.674   2.376  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.268  22.618   3.127  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.118  22.848   4.310  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.932  21.701   3.005  1.00  0.68           C  
ATOM    252  CG  ASP A 105       5.044  22.684   2.240  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.573  22.320   1.174  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       4.849  23.782   2.732  1.00  0.84           O  
ATOM    255  H   ASP A 105       7.218  19.604   2.968  1.00  0.66           H  
ATOM    256  HA  ASP A 105       7.264  21.951   1.336  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.499  20.712   2.962  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.009  22.016   4.035  1.00  0.70           H  
ATOM    259  N   LYS A 106       9.237  23.168   2.448  1.00  0.59           N  
ATOM    260  CA  LYS A 106      10.184  24.100   3.124  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.507  25.453   3.361  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.993  26.279   4.108  1.00  0.63           O  
ATOM    263  CB  LYS A 106      11.358  24.247   2.155  1.00  0.87           C  
ATOM    264  CG  LYS A 106      12.427  25.148   2.776  1.00  1.21           C  
ATOM    265  CD  LYS A 106      13.817  24.606   2.432  1.00  1.61           C  
ATOM    266  CE  LYS A 106      14.432  25.449   1.313  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      15.054  26.612   2.005  1.00  2.14           N  
ATOM    268  H   LYS A 106       9.340  22.972   1.493  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.525  23.680   4.057  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      11.781  23.273   1.953  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      11.010  24.687   1.233  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.324  26.150   2.385  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.306  25.166   3.848  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      14.448  24.653   3.308  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      13.732  23.581   2.104  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      15.183  24.877   0.783  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.667  25.789   0.633  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.313  27.282   2.291  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      15.720  27.084   1.360  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.563  26.281   2.849  1.00  2.55           H  
ATOM    281  N   ASN A 107       8.386  25.684   2.734  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.677  26.981   2.928  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.966  26.992   4.284  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.347  27.966   4.664  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.659  27.054   1.789  1.00  0.54           C  
ATOM    286  CG  ASN A 107       6.365  28.519   1.459  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       7.215  29.373   1.621  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       5.189  28.849   0.999  1.00  0.78           N  
ATOM    289  H   ASN A 107       8.008  25.003   2.139  1.00  0.51           H  
ATOM    290  HA  ASN A 107       8.370  27.804   2.857  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       7.059  26.561   0.916  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.744  26.566   2.091  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.503  28.160   0.869  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       4.992  29.784   0.784  1.00  0.97           H  
ATOM    295  N   ALA A 108       7.050  25.915   5.016  1.00  0.65           N  
ATOM    296  CA  ALA A 108       6.380  25.862   6.347  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.897  26.215   6.206  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.509  27.362   6.312  1.00  0.96           O  
ATOM    299  CB  ALA A 108       7.102  26.908   7.195  1.00  1.03           C  
ATOM    300  H   ALA A 108       7.554  25.140   4.692  1.00  0.68           H  
ATOM    301  HA  ALA A 108       6.495  24.886   6.789  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       8.039  26.502   7.547  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.485  27.175   8.041  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.293  27.787   6.598  1.00  1.38           H  
ATOM    305  N   ASP A 109       4.066  25.238   5.969  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.609  25.519   5.821  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.826  24.205   5.746  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.751  24.079   6.298  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.489  26.296   4.510  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.032  26.294   4.043  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.159  26.375   4.891  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       0.815  26.210   2.845  1.00  1.66           O  
ATOM    313  H   ASP A 109       4.399  24.320   5.887  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.257  26.122   6.643  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       2.816  27.315   4.665  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       3.107  25.830   3.758  1.00  1.21           H  
ATOM    317  N   GLY A 110       2.358  23.226   5.067  1.00  0.76           N  
ATOM    318  CA  GLY A 110       1.645  21.922   4.958  1.00  0.85           C  
ATOM    319  C   GLY A 110       1.029  21.790   3.564  1.00  0.70           C  
ATOM    320  O   GLY A 110       0.159  20.972   3.335  1.00  0.73           O  
ATOM    321  H   GLY A 110       3.227  23.347   4.630  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       2.345  21.115   5.122  1.00  0.98           H  
ATOM    323  HA3 GLY A 110       0.862  21.877   5.700  1.00  0.94           H  
ATOM    324  N   TYR A 111       1.472  22.587   2.630  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.910  22.505   1.251  1.00  0.60           C  
ATOM    326  C   TYR A 111       2.019  22.703   0.213  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.734  23.684   0.235  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.109  23.642   1.169  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.292  23.322   2.050  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.349  22.552   1.551  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -1.330  23.793   3.368  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.446  22.255   2.369  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -2.426  23.496   4.186  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -3.484  22.726   3.687  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -4.563  22.433   4.494  1.00  0.90           O  
ATOM    336  H   TYR A 111       2.173  23.240   2.836  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.417  21.558   1.100  1.00  0.58           H  
ATOM    338  HB2 TYR A 111       0.350  24.561   1.501  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.442  23.754   0.148  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.320  22.188   0.534  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -0.513  24.387   3.753  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.262  21.662   1.985  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -2.455  23.860   5.202  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.277  23.033   4.264  1.00  1.24           H  
ATOM    345  N   ILE A 112       2.166  21.780  -0.695  1.00  0.50           N  
ATOM    346  CA  ILE A 112       3.228  21.917  -1.733  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.634  22.498  -3.019  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.747  21.923  -3.619  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.733  20.494  -1.969  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.313  19.939  -0.666  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.820  20.507  -3.045  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.910  18.555  -0.922  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.578  20.996  -0.697  1.00  0.62           H  
ATOM    354  HA  ILE A 112       4.031  22.540  -1.372  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.913  19.871  -2.294  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.084  20.604  -0.304  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.529  19.860   0.072  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.213  19.509  -3.170  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.616  21.173  -2.747  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.398  20.846  -3.980  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.720  17.918  -0.071  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.976  18.644  -1.074  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.456  18.124  -1.802  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.113  23.634  -3.447  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.572  24.249  -4.693  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.630  24.229  -5.799  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.737  23.764  -5.606  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.228  25.687  -4.308  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.334  25.683  -3.067  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.674  24.683  -2.840  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.323  26.681  -2.365  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.827  24.084  -2.949  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.682  23.730  -5.013  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.137  26.231  -4.096  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       1.705  26.164  -5.124  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.299  24.732  -6.957  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.285  24.744  -8.076  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.574  25.444  -7.637  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.662  25.049  -8.005  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.601  25.530  -9.196  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.681  24.599  -9.987  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.711  25.432 -10.828  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.523  23.714 -10.908  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.402  25.102  -7.091  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.494  23.738  -8.405  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.020  26.334  -8.768  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.350  25.939  -9.857  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.121  23.979  -9.301  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.107  24.775 -11.436  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.270  26.100 -11.465  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.071  26.008 -10.175  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.416  24.246 -11.201  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.950  23.461 -11.788  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.798  22.809 -10.386  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.459  26.480  -6.852  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.679  27.205  -6.391  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.464  26.346  -5.396  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.674  26.415  -5.323  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.155  28.469  -5.709  1.00  0.80           C  
ATOM    400  CG  ASP A 115       5.256  29.238  -6.678  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       5.652  29.401  -7.820  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       4.186  29.651  -6.262  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.572  26.783  -6.567  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.299  27.471  -7.232  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.588  28.195  -4.830  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.987  29.094  -5.420  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.785  25.538  -4.630  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.495  24.676  -3.641  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.783  23.300  -4.247  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.656  22.584  -3.797  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.532  24.552  -2.460  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.018  25.940  -2.072  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.119  25.827  -0.839  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.539  25.201   0.120  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.025  26.367  -0.876  1.00  1.19           O  
ATOM    416  H   GLU A 116       5.808  25.496  -4.704  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.411  25.147  -3.321  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.699  23.924  -2.740  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.047  24.114  -1.619  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.856  26.585  -1.849  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.451  26.356  -2.891  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.057  22.924  -5.265  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.293  21.594  -5.899  1.00  0.52           C  
ATOM    424  C   LEU A 117       8.747  21.481  -6.362  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.311  20.406  -6.414  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.347  21.554  -7.100  1.00  0.55           C  
ATOM    427  CG  LEU A 117       4.967  21.070  -6.651  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       3.972  21.234  -7.801  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.048  19.594  -6.255  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.359  23.517  -5.614  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.051  20.800  -5.211  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.262  22.544  -7.524  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.739  20.876  -7.844  1.00  0.63           H  
ATOM    434  HG  LEU A 117       4.639  21.656  -5.805  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.293  20.394  -7.811  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.507  21.276  -8.738  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.412  22.147  -7.665  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.048  19.228  -6.431  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.346  19.024  -6.847  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.805  19.489  -5.208  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.355  22.584  -6.702  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.772  22.543  -7.166  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.724  22.630  -5.971  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.827  22.122  -6.005  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.928  23.771  -8.063  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.937  25.035  -7.201  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.695  26.260  -8.086  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.922  27.174  -8.041  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.478  27.140  -9.422  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.880  23.439  -6.654  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.958  21.645  -7.734  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.857  23.701  -8.611  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.102  23.818  -8.758  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.157  24.968  -6.457  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.895  25.131  -6.712  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.521  25.940  -9.103  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.833  26.800  -7.725  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.629  28.181  -7.775  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.649  26.795  -7.340  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.783  27.537 -10.086  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.688  26.156  -9.686  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      13.350  27.704  -9.459  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.308  23.275  -4.916  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.191  23.400  -3.721  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.055  22.168  -2.822  1.00  0.75           C  
ATOM    466  O   ILE A 119      12.972  21.802  -2.114  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.695  24.649  -2.993  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.984  25.888  -3.845  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.416  24.779  -1.651  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.490  27.137  -3.114  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.416  23.680  -4.909  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.218  23.534  -4.024  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.631  24.567  -2.823  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.049  25.967  -4.016  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.473  25.801  -4.792  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      11.738  24.517  -0.851  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.753  25.796  -1.519  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.266  24.113  -1.633  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.980  28.010  -3.519  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.718  27.052  -2.061  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.422  27.231  -3.244  1.00  1.54           H  
ATOM    482  N   MET A 120      10.919  21.527  -2.839  1.00  0.85           N  
ATOM    483  CA  MET A 120      10.733  20.324  -1.976  1.00  1.01           C  
ATOM    484  C   MET A 120      11.692  19.207  -2.403  1.00  0.95           C  
ATOM    485  O   MET A 120      12.185  18.455  -1.586  1.00  1.11           O  
ATOM    486  CB  MET A 120       9.272  19.903  -2.183  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.132  19.098  -3.479  1.00  1.52           C  
ATOM    488  SD  MET A 120       7.445  18.455  -3.610  1.00  1.88           S  
ATOM    489  CE  MET A 120       7.594  17.159  -2.355  1.00  1.43           C  
ATOM    490  H   MET A 120      10.188  21.838  -3.413  1.00  0.92           H  
ATOM    491  HA  MET A 120      10.896  20.579  -0.941  1.00  1.15           H  
ATOM    492  HB2 MET A 120       8.953  19.297  -1.348  1.00  1.63           H  
ATOM    493  HB3 MET A 120       8.651  20.785  -2.243  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.341  19.736  -4.324  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.830  18.274  -3.468  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.279  16.399  -2.703  1.00  1.65           H  
ATOM    497  HE2 MET A 120       6.627  16.714  -2.179  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.962  17.589  -1.434  1.00  1.79           H  
ATOM    499  N   LEU A 121      11.954  19.088  -3.675  1.00  0.87           N  
ATOM    500  CA  LEU A 121      12.874  18.014  -4.147  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.325  18.502  -4.141  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.250  17.719  -4.217  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.420  17.705  -5.572  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.897  16.271  -5.637  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.367  16.285  -5.644  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.406  15.604  -6.916  1.00  1.80           C  
ATOM    507  H   LEU A 121      11.543  19.701  -4.320  1.00  0.88           H  
ATOM    508  HA  LEU A 121      12.770  17.134  -3.532  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.634  18.390  -5.856  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.254  17.813  -6.247  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.248  15.721  -4.776  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.000  15.876  -4.714  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.005  15.688  -6.467  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.017  17.301  -5.754  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      13.337  16.064  -7.215  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.675  15.727  -7.701  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.566  14.552  -6.733  1.00  2.31           H  
ATOM    518  N   GLN A 122      14.534  19.786  -4.053  1.00  0.82           N  
ATOM    519  CA  GLN A 122      15.930  20.309  -4.044  1.00  0.95           C  
ATOM    520  C   GLN A 122      16.782  19.514  -3.050  1.00  1.04           C  
ATOM    521  O   GLN A 122      17.990  19.450  -3.165  1.00  1.19           O  
ATOM    522  CB  GLN A 122      15.809  21.768  -3.606  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.681  22.644  -4.509  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.197  23.845  -3.715  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      17.284  23.796  -2.504  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.547  24.929  -4.351  1.00  2.28           N  
ATOM    527  H   GLN A 122      13.777  20.405  -3.993  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.358  20.255  -5.033  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      14.779  22.083  -3.685  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.140  21.867  -2.584  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.518  22.064  -4.871  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.096  22.993  -5.346  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.477  24.967  -5.328  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.879  25.704  -3.853  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.160  18.905  -2.078  1.00  1.09           N  
ATOM    536  CA  ALA A 123      16.934  18.112  -1.081  1.00  1.33           C  
ATOM    537  C   ALA A 123      17.497  16.849  -1.738  1.00  1.38           C  
ATOM    538  O   ALA A 123      18.263  16.116  -1.144  1.00  1.62           O  
ATOM    539  CB  ALA A 123      15.921  17.747   0.005  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.185  18.967  -2.005  1.00  1.05           H  
ATOM    541  HA  ALA A 123      17.729  18.706  -0.660  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.381  17.078   0.717  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      15.068  17.262  -0.446  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      15.598  18.645   0.512  1.00  1.89           H  
ATOM    545  N   THR A 124      17.123  16.590  -2.962  1.00  1.29           N  
ATOM    546  CA  THR A 124      17.637  15.375  -3.660  1.00  1.47           C  
ATOM    547  C   THR A 124      18.511  15.778  -4.851  1.00  1.44           C  
ATOM    548  O   THR A 124      19.168  14.956  -5.457  1.00  1.72           O  
ATOM    549  CB  THR A 124      16.389  14.633  -4.140  1.00  1.56           C  
ATOM    550  OG1 THR A 124      15.813  15.336  -5.233  1.00  2.16           O  
ATOM    551  CG2 THR A 124      15.375  14.541  -2.999  1.00  1.92           C  
ATOM    552  H   THR A 124      16.505  17.194  -3.424  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.194  14.755  -2.976  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.661  13.637  -4.455  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.419  16.143  -4.893  1.00  2.45           H  
ATOM    556 HG21 THR A 124      14.526  13.956  -3.318  1.00  2.31           H  
ATOM    557 HG22 THR A 124      15.047  15.534  -2.728  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.837  14.069  -2.144  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.523  17.038  -5.190  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.354  17.492  -6.341  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.503  17.512  -7.612  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.986  17.263  -8.698  1.00  1.63           O  
ATOM    563  H   GLY A 125      17.985  17.686  -4.689  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.731  18.485  -6.143  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.181  16.812  -6.478  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.238  17.808  -7.486  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.357  17.845  -8.689  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.851  18.906  -9.675  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.485  20.062  -9.591  1.00  0.87           O  
ATOM    570  CB  GLU A 126      14.973  18.214  -8.155  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.034  19.586  -7.480  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.110  20.558  -8.216  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      12.906  20.402  -8.099  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.622  21.440  -8.884  1.00  2.16           O  
ATOM    575  H   GLU A 126      16.867  18.006  -6.601  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.323  16.876  -9.161  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.269  18.246  -8.974  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      14.655  17.475  -7.435  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.717  19.496  -6.451  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.046  19.960  -7.513  1.00  1.83           H  
ATOM    581  N   THR A 127      17.680  18.526 -10.609  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.192  19.518 -11.596  1.00  1.21           C  
ATOM    583  C   THR A 127      17.537  19.293 -12.961  1.00  1.29           C  
ATOM    584  O   THR A 127      17.993  18.497 -13.758  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.697  19.257 -11.674  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.923  17.962 -12.215  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.306  19.345 -10.273  1.00  2.18           C  
ATOM    588  H   THR A 127      17.964  17.589 -10.661  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.010  20.523 -11.251  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.159  19.998 -12.309  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.658  17.565 -11.741  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.282  19.802 -10.333  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.398  18.352  -9.859  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.667  19.941  -9.639  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.473  19.995 -13.239  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.791  19.828 -14.555  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.394  21.195 -15.120  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.462  22.201 -14.442  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.552  18.971 -14.270  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.449  19.832 -13.638  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.923  17.827 -13.321  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.869  20.273 -12.234  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.127  20.636 -12.585  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.440  19.314 -15.247  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.190  18.554 -15.200  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.278  20.704 -14.252  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.539  19.255 -13.572  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.801  18.150 -12.298  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.951  17.541 -13.487  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.279  16.981 -13.510  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.691  19.662 -11.894  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.034  20.161 -11.557  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      14.176  21.308 -12.259  1.00  2.52           H  
ATOM    614  N   THR A 129      14.979  21.240 -16.356  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.577  22.544 -16.958  1.00  1.42           C  
ATOM    616  C   THR A 129      13.319  23.077 -16.267  1.00  1.16           C  
ATOM    617  O   THR A 129      12.828  22.499 -15.318  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.291  22.230 -18.428  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.297  21.216 -18.513  1.00  2.23           O  
ATOM    620  CG2 THR A 129      15.574  21.747 -19.108  1.00  2.28           C  
ATOM    621  H   THR A 129      14.931  20.419 -16.887  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.381  23.259 -16.882  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.940  23.121 -18.924  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.277  20.746 -17.676  1.00  2.56           H  
ATOM    625 HG21 THR A 129      16.209  22.595 -19.321  1.00  2.83           H  
ATOM    626 HG22 THR A 129      15.325  21.243 -20.029  1.00  2.67           H  
ATOM    627 HG23 THR A 129      16.094  21.064 -18.452  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.791  24.175 -16.736  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.564  24.740 -16.105  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.316  24.090 -16.706  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.234  24.177 -16.159  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.600  26.233 -16.430  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.260  26.869 -16.051  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.308  28.371 -16.332  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.967  28.758 -17.438  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.683  29.110 -15.436  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.201  24.627 -17.503  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.588  24.594 -15.036  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.394  26.704 -15.869  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.775  26.368 -17.486  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.470  26.417 -16.634  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.070  26.707 -15.001  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.457  23.438 -17.827  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.277  22.782 -18.460  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.993  21.441 -17.777  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.955  20.842 -17.972  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.677  22.568 -19.921  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.495  21.979 -20.693  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.461  22.624 -20.736  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.644  20.892 -21.227  1.00  2.07           O  
ATOM    651  H   ASP A 131      11.338  23.378 -18.252  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.414  23.425 -18.404  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.959  23.515 -20.359  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.513  21.886 -19.969  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.910  20.968 -16.976  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.694  19.667 -16.279  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.961  19.893 -14.954  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.317  19.005 -14.430  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.099  19.116 -16.029  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.221  17.726 -16.656  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.206  17.060 -16.775  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.328  17.351 -17.006  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.740  21.469 -16.833  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.139  18.990 -16.908  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.829  19.777 -16.471  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.273  19.045 -14.966  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.053  21.074 -14.407  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.361  21.355 -13.116  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.842  21.260 -13.298  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.132  20.792 -12.431  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.768  22.782 -12.751  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.293  22.865 -12.635  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.133  23.167 -11.414  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.751  22.159 -11.356  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.577  21.777 -14.844  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.694  20.670 -12.352  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.427  23.460 -13.519  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.745  22.386 -13.492  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.596  23.900 -12.600  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.505  22.515 -10.638  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.060  23.068 -11.483  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.385  24.190 -11.177  1.00  1.38           H  
ATOM    683 HD11 ILE A 133       9.901  21.695 -10.878  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.192  22.881 -10.685  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.481  21.404 -11.604  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.341  21.703 -14.418  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.869  21.641 -14.654  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.416  20.186 -14.806  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.281  19.849 -14.533  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.645  22.411 -15.955  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.059  23.871 -15.762  1.00  0.89           C  
ATOM    692  CD  GLU A 134       4.856  24.637 -17.070  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.668  23.991 -18.088  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.891  25.856 -17.032  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.931  22.079 -15.105  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.337  22.119 -13.847  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.238  21.969 -16.742  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.600  22.369 -16.224  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.454  24.316 -14.985  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       6.100  23.915 -15.478  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.292  19.322 -15.238  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.908  17.891 -15.406  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.595  17.267 -14.043  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.657  16.508 -13.898  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.131  17.223 -16.036  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.730  15.865 -16.616  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.692  14.823 -15.496  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.682  14.700 -14.794  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       4.674  14.165 -15.361  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.203  19.613 -15.453  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.059  17.804 -16.065  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.517  17.852 -16.825  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.891  17.081 -15.283  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.753  15.942 -17.070  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.451  15.564 -17.360  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.373  17.580 -13.043  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.118  17.004 -11.692  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.735  17.428 -11.190  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.076  16.702 -10.473  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.215  17.586 -10.799  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.535  16.866 -11.078  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.632  17.897 -11.350  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.922  16.021  -9.862  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.124  18.194 -13.181  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.198  15.929 -11.719  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.327  18.641 -11.009  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       5.945  17.451  -9.763  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.421  16.227 -11.942  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.244  18.890 -11.177  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.960  17.812 -12.375  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.467  17.717 -10.688  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.858  15.520 -10.056  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.152  15.287  -9.675  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.028  16.660  -8.998  1.00  2.27           H  
ATOM    735  N   MET A 137       3.289  18.596 -11.564  1.00  0.67           N  
ATOM    736  CA  MET A 137       1.947  19.058 -11.109  1.00  0.71           C  
ATOM    737  C   MET A 137       0.869  18.089 -11.597  1.00  0.68           C  
ATOM    738  O   MET A 137      -0.058  17.763 -10.883  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.762  20.435 -11.749  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.490  21.471 -10.657  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.043  20.966  -9.694  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.557  21.685  -8.115  1.00  0.53           C  
ATOM    743  H   MET A 137       3.834  19.166 -12.146  1.00  0.66           H  
ATOM    744  HA  MET A 137       1.921  19.143 -10.035  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.660  20.705 -12.287  1.00  1.07           H  
ATOM    746  HB3 MET A 137       0.927  20.406 -12.432  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.348  21.543 -10.006  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.301  22.433 -11.112  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.608  20.907  -7.366  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.158  22.430  -7.808  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.529  22.146  -8.230  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.987  17.621 -12.810  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.025  16.667 -13.345  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.100  15.429 -12.450  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.090  15.187 -11.789  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.484  16.293 -14.737  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.064  17.368 -15.740  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.573  16.704 -16.962  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -2.013  17.197 -17.119  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -2.791  16.441 -16.099  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.746  17.894 -13.367  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.991  17.142 -13.419  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.562  16.220 -14.717  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.063  15.344 -15.032  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.650  18.034 -15.277  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.932  17.931 -16.051  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -0.006  16.958 -17.846  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.574  15.632 -16.830  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -2.068  18.260 -16.927  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -2.383  16.971 -18.107  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -3.129  15.549 -16.511  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -3.605  17.012 -15.791  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -2.183  16.233 -15.281  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.944  14.646 -12.420  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.935  13.428 -11.562  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.681  13.821 -10.105  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.193  13.288  -9.450  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.330  12.821 -11.719  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.433  12.123 -13.077  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.894  11.036 -13.204  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.049  12.687 -13.966  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.734  14.862 -12.958  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.187  12.730 -11.903  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.072  13.605 -11.659  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.500  12.102 -10.933  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.436  14.757  -9.596  1.00  0.64           N  
ATOM    787  CA  GLY A 140       1.235  15.190  -8.184  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.212  15.645  -7.997  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.774  15.540  -6.925  1.00  0.65           O  
ATOM    790  H   GLY A 140       2.132  15.177 -10.143  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       1.444  14.364  -7.521  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.899  16.011  -7.961  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.819  16.149  -9.036  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.231  16.611  -8.926  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.917  16.530 -10.291  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.968  17.493 -11.030  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.138  18.063  -8.456  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.618  18.163  -7.007  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -2.455  17.195  -6.281  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -3.140  19.205  -6.647  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.345  16.222  -9.890  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.765  16.021  -8.198  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.112  18.396  -8.520  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.759  18.685  -9.082  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.447  15.386 -10.631  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.130  15.243 -11.949  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.315  16.209 -12.036  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.872  16.430 -13.093  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.609  13.791 -11.992  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.770  13.011 -13.008  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.371  11.620 -13.212  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.631  10.906 -14.346  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.577   9.861 -14.825  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.395  14.621 -10.020  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.436  15.426 -12.753  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.498  13.346 -11.014  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.647  13.762 -12.287  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.761  13.542 -13.949  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.760  12.914 -12.640  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.273  11.048 -12.301  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.416  11.712 -13.469  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.401  11.603 -15.140  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.729  10.445 -13.975  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.487  10.301 -15.066  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.721   9.154 -14.075  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -4.185   9.398 -15.668  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.699  16.792 -10.933  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.841  17.752 -10.953  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.321  19.185 -10.803  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.024  20.070 -10.357  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.724  17.368  -9.762  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -6.854  17.082  -8.536  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -6.424  15.965  -8.330  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.573  18.051  -7.707  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.230  16.604 -10.094  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.398  17.651 -11.871  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.401  18.181  -9.541  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.294  16.485 -10.009  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.919  18.953  -7.871  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.018  17.875  -6.918  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.091  19.418 -11.176  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.519  20.790 -11.061  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.837  21.391  -9.688  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.115  21.188  -8.732  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.194  21.594 -12.173  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.408  21.424 -13.475  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -4.236  22.366 -14.221  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.920  20.252 -13.780  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.544  18.688 -11.535  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.453  20.766 -11.222  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.204  21.238 -12.312  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.214  22.638 -11.901  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.058  19.491 -13.178  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.415  20.134 -14.611  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.908  22.132  -9.579  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.264  22.746  -8.264  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.252  23.835  -7.893  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.609  24.974  -7.662  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.208  21.597  -7.256  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.468  21.618  -6.389  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -7.935  22.702  -6.083  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -7.945  20.549  -6.045  1.00  2.06           O  
ATOM    863  H   ASP A 145      -6.478  22.287 -10.361  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.261  23.156  -8.299  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.149  20.657  -7.784  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -5.339  21.712  -6.626  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.991  23.497  -7.834  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.962  24.514  -7.478  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.354  24.177  -6.115  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.404  24.796  -5.678  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.722  22.574  -8.022  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.185  24.517  -8.229  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.421  25.490  -7.431  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.889  23.197  -5.438  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.334  22.824  -4.105  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.247  21.301  -3.972  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.186  20.586  -4.263  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.319  23.397  -3.084  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.737  22.930  -3.417  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.649  23.174  -2.211  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.910  23.717  -2.787  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.970  24.962  -3.179  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.924  25.736  -3.070  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -8.078  25.434  -3.682  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.653  22.707  -5.806  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.361  23.269  -3.966  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.050  23.056  -2.095  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.281  24.476  -3.115  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -5.108  23.483  -4.268  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.725  21.876  -3.649  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.839  22.245  -1.692  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.205  23.896  -1.544  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -7.697  23.140  -2.871  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.073  25.378  -2.685  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -5.973  26.688  -3.372  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -8.879  24.842  -3.767  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -8.125  26.386  -3.981  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.125  20.800  -3.533  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.975  19.325  -3.377  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.041  18.948  -1.895  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.284  19.445  -1.085  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.405  19.001  -3.952  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.601  19.757  -5.269  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.510  17.497  -4.211  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.935  19.350  -5.898  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.381  21.395  -3.302  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.739  18.806  -3.934  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.167  19.298  -3.247  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.206  19.518  -5.946  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.606  20.819  -5.076  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.155  17.223  -5.017  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.233  16.958  -3.317  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.526  17.249  -4.482  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.760  18.950  -6.886  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.408  18.599  -5.284  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.578  20.215  -5.969  1.00  1.33           H  
ATOM    917  N   ASP A 149      -1.944  18.078  -1.533  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.059  17.678  -0.100  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.690  16.202   0.075  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.406  15.505  -0.879  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -3.528  17.909   0.254  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.417  17.192  -0.765  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.118  16.054  -1.084  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.381  17.795  -1.208  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.548  17.692  -2.200  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -1.430  18.299   0.516  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -3.725  17.520   1.243  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -3.741  18.967   0.234  1.00  1.04           H  
ATOM    929  N   TYR A 150      -1.693  15.722   1.289  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.343  14.292   1.529  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.293  13.377   0.750  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.021  12.209   0.552  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.517  14.091   3.035  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.298  12.637   3.378  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.027  12.067   3.238  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.367  11.858   3.837  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.176  10.719   3.557  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.165  10.510   4.156  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.893   9.940   4.015  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.693   8.611   4.330  1.00  1.96           O  
ATOM    941  H   TYR A 150      -1.925  16.302   2.044  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.320  14.102   1.247  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.798  14.699   3.564  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.516  14.381   3.323  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.798  12.668   2.884  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.348  12.297   3.946  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.157  10.280   3.448  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -2.990   9.909   4.510  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.373   8.096   3.888  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.404  13.898   0.306  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.367  13.056  -0.461  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.841  12.813  -1.878  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.756  11.690  -2.336  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.660  13.871  -0.503  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.860  12.923  -0.559  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.887  12.086  -1.447  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.730  13.050   0.286  1.00  1.90           O  
ATOM    958  H   ASP A 151      -3.604  14.842   0.475  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.537  12.119   0.045  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.727  14.486   0.382  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.660  14.500  -1.381  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.486  13.857  -2.576  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.964  13.688  -3.962  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.472  13.349  -3.923  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.930  12.780  -4.850  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.191  15.040  -4.639  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.692  15.322  -4.726  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.947  16.812  -4.488  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.992  17.570  -4.525  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -6.094  17.169  -4.271  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.562  14.754  -2.187  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.513  12.918  -4.481  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.711  15.816  -4.061  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.772  15.020  -5.634  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.054  15.047  -5.706  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.211  14.746  -3.975  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.805  13.696  -2.857  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.651  13.394  -2.758  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.886  11.884  -2.861  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.957  11.436  -3.221  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.071  13.912  -1.383  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.561  13.737  -1.215  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.442  14.338  -2.122  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.062  12.972  -0.155  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.824  14.175  -1.969  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.444  12.809  -0.001  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.324  13.411  -0.908  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.261  14.154  -2.121  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.196  13.914  -3.530  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.819  14.959  -1.301  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.555  13.356  -0.615  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.055  14.929  -2.940  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.382  12.509   0.544  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.503  14.639  -2.668  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.830  12.220   0.816  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.390  13.285  -0.790  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.107  11.095  -2.551  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.063   9.616  -2.635  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.084   9.173  -4.101  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.058   8.626  -4.578  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.151   9.033  -1.908  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.026   9.301  -0.406  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.071   8.478   0.350  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.373   8.904   0.071  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.964  11.475  -2.265  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.971   9.313  -2.140  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.052   9.496  -2.284  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.195   7.968  -2.078  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.190  10.352  -0.214  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.858   8.511   1.408  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -2.037   7.454   0.008  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -3.053   8.886   0.166  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.690   8.011  -0.447  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.352   8.716   1.134  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       1.066   9.706  -0.139  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.977   9.412  -4.823  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.999   9.008  -6.258  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.300   9.452  -6.932  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.760   8.850  -7.882  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.194   9.745  -6.864  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.490   9.230  -6.236  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.671   9.588  -7.141  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.608   9.271  -8.317  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -5.617  10.176  -6.642  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.753   9.860  -4.426  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.132   7.942  -6.351  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.097  10.804  -6.674  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.220   9.573  -7.930  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.434   8.156  -6.124  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.629   9.687  -5.269  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.894  10.505  -6.440  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.165  11.000  -7.038  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.258   9.938  -6.908  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.015   9.696  -7.827  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.522  12.238  -6.216  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.844  12.797  -6.685  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.994  13.229  -8.008  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.919  12.886  -5.793  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.220  13.750  -8.439  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.145  13.407  -6.224  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.295  13.839  -7.547  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.502  10.970  -5.672  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.019  11.271  -8.072  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.752  12.984  -6.338  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.598  11.967  -5.174  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.164  13.160  -8.696  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.803  12.553  -4.772  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       5.336  14.082  -9.460  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.975  13.476  -5.536  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.241  14.241  -7.880  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.345   9.301  -5.773  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.388   8.255  -5.585  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.132   7.082  -6.534  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.939   6.775  -7.389  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.244   7.809  -4.130  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.694   8.939  -3.202  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.980   8.327  -2.086  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.298   9.443  -2.624  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.724   9.512  -5.043  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.371   8.667  -5.749  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.211   7.567  -3.929  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.859   6.939  -3.957  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       5.087   9.754  -3.792  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.851   9.287  -2.624  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.865  10.280  -3.155  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.974   8.917  -3.278  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.841   9.801  -1.760  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.014   6.425  -6.391  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.705   5.273  -7.287  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.843   4.248  -7.247  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.960   3.403  -8.112  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       2.581   5.883  -8.685  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.205   5.553  -9.266  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.341   4.430 -10.297  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.752   3.138  -9.726  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.044   2.552 -10.841  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.376   6.689  -5.696  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.773   4.813  -7.002  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       2.699   6.955  -8.621  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       3.348   5.473  -9.326  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.545   5.236  -8.471  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.796   6.431  -9.745  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       0.810   4.702 -11.198  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       2.385   4.277 -10.526  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.544   2.463  -9.432  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.109   3.355  -8.888  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.989   2.985 -10.858  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.134   1.525 -10.699  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       0.435   2.737 -11.745  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.682   4.314  -6.249  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.809   3.342  -6.156  1.00  2.35           C  
ATOM   1092  C   GLY A 159       7.096   4.001  -6.655  1.00  2.13           C  
ATOM   1093  O   GLY A 159       8.187   3.606  -6.292  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.571   5.002  -5.560  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.934   3.035  -5.128  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.591   2.479  -6.766  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.980   5.001  -7.484  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.200   5.683  -8.004  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.225   4.647  -8.475  1.00  2.39           C  
ATOM   1100  O   VAL A 160      10.091   4.232  -7.730  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.746   6.476  -6.817  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.999   7.240  -7.246  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.685   7.468  -6.338  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.092   5.305  -7.764  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.944   6.354  -8.809  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.996   5.797  -6.015  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.079   8.151  -6.671  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.933   7.482  -8.296  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.872   6.628  -7.071  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       6.905   6.936  -5.814  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.262   7.982  -7.189  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.140   8.187  -5.672  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.133   4.226  -9.707  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.102   3.217 -10.225  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.543   3.587 -11.644  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.699   3.587 -12.525  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.334   1.895 -10.230  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.196   0.806 -10.871  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.236  -0.420  -9.956  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.995  -0.397  -9.002  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       9.508  -1.361 -10.227  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      11.718   3.863 -11.825  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.428   4.573 -10.292  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.957   3.145  -9.571  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.095   1.615  -9.214  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       8.422   2.010 -10.796  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       9.773   0.529 -11.826  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.198   1.178 -11.015  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.244  25.729   1.523  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      11.012   9.151 -10.458  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      10.008   9.814  -9.820  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.903  10.319 -10.592  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.887  10.138 -11.948  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.808  11.017  -9.953  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.776  11.472 -10.719  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.826  11.220  -8.523  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.935  10.713  -7.742  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.897  10.921  -6.355  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.031  10.188  -4.237  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      10.574   9.119  -3.436  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      11.025   9.395  -2.100  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      10.887  10.706  -1.527  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      10.305  11.773  -2.313  1.00  3.01           C  
HETATM 1145  C31 KDH A   1       9.816  11.511  -3.647  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.204  12.392  -5.949  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.504  13.437  -7.656  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.556  13.071  -8.504  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.538  13.513  -9.888  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.648  12.264  -8.008  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.114  12.518  -4.395  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.724   9.958  -5.575  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.593   8.399  -1.360  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      10.218  13.027  -1.787  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.035  10.015  -8.391  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.499  12.826  -6.429  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.656  14.260  -8.022  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.742  11.925  -8.881  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.806  11.185  -8.439  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.730  12.370 -10.253  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.758  12.038 -11.085  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.632  13.169 -10.761  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      12.663  13.578 -12.064  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      10.742   8.193 -10.589  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.641   8.112  -3.843  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.410  13.020  -6.373  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      10.872   9.648  -7.803  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.070  10.570 -12.331  1.00  4.47           H  
HETATM 1169  H01 KDH A   1       9.504  13.491  -4.106  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.056  12.410  -4.144  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.376  13.704  -2.497  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       5.910  11.324 -10.232  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       7.008  11.751  -8.048  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.856  10.771  -6.052  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.214  10.904  -0.508  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.709  14.097 -10.268  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.651  11.907  -6.980  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      11.236   8.444  -0.424  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.970  11.391  -7.474  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.782  12.676 -11.858  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.229  14.473 -12.137  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.474  19.585  -5.540  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A  90      12.939   6.622   1.601  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.417   6.935   0.240  1.00  2.20           C  
ATOM      3  C   MET A  90      10.894   6.786   0.211  1.00  1.76           C  
ATOM      4  O   MET A  90      10.293   6.268   1.130  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.074   5.908  -0.683  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.571   6.206  -0.799  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.216   5.469  -2.322  1.00  4.08           S  
ATOM      8  CE  MET A  90      16.462   4.407  -1.551  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.047   7.502   2.143  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.863   6.150   1.517  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.272   5.994   2.092  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.705   7.932  -0.054  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.935   4.918  -0.275  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.621   5.962  -1.662  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.724   7.275  -0.823  1.00  3.43           H  
ATOM     16  HG3 MET A  90      15.088   5.787   0.051  1.00  3.23           H  
ATOM     17  HE1 MET A  90      16.402   4.505  -0.476  1.00  5.00           H  
ATOM     18  HE2 MET A  90      17.444   4.704  -1.882  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.284   3.379  -1.835  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.265   7.237  -0.839  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.781   7.122  -0.926  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.379   5.646  -0.913  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.718   4.891  -1.803  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.767   7.652  -1.571  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.332   7.626  -0.083  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.438   7.576  -1.843  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.657   5.228   0.091  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.231   3.800   0.163  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.743   3.714   0.511  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.924   3.343  -0.306  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.079   3.188   1.279  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.910   2.034   0.717  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.979   0.963   0.146  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.806  -0.241  -0.311  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.684  -1.236   0.793  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.393   5.853   0.799  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.431   3.298  -0.770  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.737   3.943   1.685  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.432   2.817   2.060  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.557   2.404  -0.066  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.509   1.604   1.505  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.277   0.653   0.907  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       7.440   1.367  -0.698  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.404  -0.644  -1.230  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.839   0.040  -0.442  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       8.410  -0.751   1.670  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       9.599  -1.712   0.931  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.960  -1.939   0.547  1.00  3.47           H  
ATOM     49  N   SER A  93       5.390   4.055   1.718  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.956   3.997   2.122  1.00  1.40           C  
ATOM     51  C   SER A  93       3.587   5.244   2.929  1.00  1.20           C  
ATOM     52  O   SER A  93       4.420   6.083   3.209  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.840   2.742   2.987  1.00  1.60           C  
ATOM     54  OG  SER A  93       4.035   3.092   4.350  1.00  2.20           O  
ATOM     55  H   SER A  93       6.067   4.353   2.361  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.323   3.907   1.254  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.861   2.309   2.868  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.589   2.024   2.678  1.00  1.82           H  
ATOM     59  HG  SER A  93       4.058   2.282   4.864  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.345   5.371   3.307  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.924   6.564   4.096  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.830   6.740   5.319  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.896   7.802   5.906  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.489   6.263   4.531  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.453   6.437   3.337  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.279   5.163   3.148  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.685   4.099   3.086  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.491   5.273   3.068  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.688   4.683   3.072  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.944   7.450   3.481  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.429   5.247   4.893  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.200   6.944   5.317  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.114   7.272   3.520  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.126   6.624   2.446  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.526   5.706   5.710  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.423   5.815   6.896  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.709   6.563   6.530  1.00  1.03           C  
ATOM     78  O   GLU A  95       6.291   7.249   7.346  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.739   4.370   7.286  1.00  1.45           C  
ATOM     80  CG  GLU A  95       5.524   4.354   8.600  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.939   3.291   9.532  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.729   3.135   9.534  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       5.710   2.652  10.228  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.456   4.858   5.225  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.916   6.312   7.708  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.817   3.821   7.410  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.331   3.908   6.510  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.561   4.125   8.397  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       5.455   5.322   9.073  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.161   6.432   5.312  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.413   7.132   4.903  1.00  0.94           C  
ATOM     92  C   GLU A  96       7.087   8.460   4.212  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.885   9.376   4.204  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.099   6.175   3.928  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.591   6.091   4.258  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.260   7.430   3.946  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.008   8.379   4.670  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      11.013   7.485   2.987  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.680   5.870   4.668  1.00  1.14           H  
ATOM    100  HA  GLU A  96       8.046   7.299   5.759  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.654   5.194   4.014  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.976   6.539   2.919  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.714   5.860   5.306  1.00  2.10           H  
ATOM    104  HG3 GLU A  96      10.048   5.315   3.662  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.925   8.572   3.629  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.559   9.843   2.939  1.00  0.71           C  
ATOM    107  C   LEU A  97       5.039  10.868   3.951  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.989  12.051   3.680  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.457   9.455   1.953  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.933   8.284   1.092  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.891   7.984   0.015  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       6.263   8.647   0.428  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.294   7.822   3.644  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.408  10.239   2.405  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.571   9.165   2.499  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       4.229  10.297   1.317  1.00  0.99           H  
ATOM    117  HG  LEU A  97       5.067   7.411   1.715  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.559   8.910  -0.432  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.048   7.477   0.461  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.329   7.354  -0.745  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.399   8.046  -0.459  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       7.073   8.458   1.118  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.258   9.693   0.157  1.00  1.87           H  
ATOM    124  N   SER A  98       4.653  10.423   5.115  1.00  0.69           N  
ATOM    125  CA  SER A  98       4.139  11.373   6.143  1.00  0.76           C  
ATOM    126  C   SER A  98       5.258  12.309   6.606  1.00  0.72           C  
ATOM    127  O   SER A  98       5.060  13.497   6.768  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.668  10.491   7.297  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.235  11.316   8.371  1.00  1.57           O  
ATOM    130  H   SER A  98       4.702   9.465   5.315  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.310  11.941   5.751  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.848   9.874   6.971  1.00  1.27           H  
ATOM    133  HB3 SER A  98       4.485   9.859   7.622  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.604  11.950   8.021  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.433  11.783   6.822  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.564  12.642   7.276  1.00  0.86           C  
ATOM    137  C   ASP A  99       8.112  13.458   6.102  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.830  14.421   6.285  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.624  11.667   7.789  1.00  1.02           C  
ATOM    140  CG  ASP A  99       8.128  11.005   9.075  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.246  10.166   8.985  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.638  11.348  10.129  1.00  1.83           O  
ATOM    143  H   ASP A  99       6.571  10.822   6.686  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.246  13.295   8.073  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.808  10.910   7.041  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.538  12.203   7.993  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.779  13.081   4.899  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.282  13.837   3.717  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.328  14.986   3.380  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.736  16.120   3.231  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.317  12.819   2.578  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.566  11.947   2.708  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.687  11.041   1.482  1.00  1.41           C  
ATOM    154  CD2 LEU A 100      10.804  12.841   2.802  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.198  12.301   4.772  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.274  14.214   3.906  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.435  12.196   2.626  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       8.340  13.338   1.632  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.490  11.339   3.598  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.077  11.435   0.682  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.351  10.046   1.734  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.718  11.003   1.162  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      11.666  12.303   2.437  1.00  1.90           H  
ATOM    164 HD22 LEU A 100      10.967  13.125   3.832  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      10.653  13.728   2.205  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.060  14.701   3.260  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.082  15.778   2.933  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.319  16.995   3.831  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.475  18.105   3.360  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.709  15.166   3.209  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.634  16.177   2.889  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.239  17.109   3.857  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.032  16.182   1.625  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.242  18.046   3.560  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.035  17.120   1.329  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.640  18.051   2.296  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.751  13.779   3.385  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.161  16.055   1.893  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.574  14.290   2.592  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.641  14.887   4.250  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.703  17.105   4.832  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.336  15.464   0.879  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       0.937  18.765   4.306  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.571  17.124   0.354  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.129  18.774   2.068  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.346  16.796   5.120  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.571  17.942   6.047  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.967  18.533   5.829  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.264  19.627   6.267  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.451  17.346   7.450  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.603  16.371   7.700  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.923  16.334   9.195  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.787  17.525   9.431  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       8.996  17.566   8.938  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       9.450  16.567   8.228  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       9.752  18.608   9.152  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.217  15.894   5.479  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.816  18.698   5.902  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.487  18.140   8.182  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.512  16.820   7.538  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.318  15.383   7.367  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       7.477  16.695   7.156  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.012  16.406   9.774  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.459  15.432   9.445  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.449  18.278   9.960  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.873  15.768   8.061  1.00  2.88           H  
ATOM    207 HH12 ARG A 102      10.376  16.602   7.853  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       9.405  19.374   9.694  1.00  3.46           H  
ATOM    209 HH22 ARG A 102      10.677  18.641   8.775  1.00  3.97           H  
ATOM    210  N   MET A 103       7.826  17.817   5.157  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.202  18.337   4.913  1.00  0.75           C  
ATOM    212  C   MET A 103       9.249  19.106   3.589  1.00  0.68           C  
ATOM    213  O   MET A 103       9.930  20.105   3.465  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.089  17.094   4.845  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.516  17.505   4.481  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.673  16.799   5.681  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.152  15.351   4.707  1.00  2.43           C  
ATOM    218  H   MET A 103       7.567  16.936   4.813  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.516  18.969   5.728  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.089  16.599   5.805  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.708  16.420   4.092  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.755  17.140   3.493  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.595  18.582   4.496  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.944  15.624   4.024  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.302  14.997   4.146  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.494  14.569   5.371  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.530  18.651   2.600  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.534  19.360   1.289  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.699  20.640   1.378  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.650  21.426   0.453  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.903  18.376   0.302  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.723  17.106   0.246  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.084  17.129   0.578  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.118  15.903  -0.141  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      10.838  15.951   0.524  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       8.873  14.726  -0.196  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      10.232  14.749   0.137  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.986  17.844   2.720  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.543  19.590   0.987  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.899  18.141   0.623  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.870  18.825  -0.680  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.552  18.054   0.877  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.069  15.885  -0.397  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.887  15.969   0.780  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       8.406  13.799  -0.494  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      10.814  13.841   0.094  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.044  20.857   2.486  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.216  22.088   2.633  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.090  23.258   3.092  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.069  23.648   4.243  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.176  21.743   3.700  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.054  22.783   3.676  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.294  23.873   3.184  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.974  22.471   4.150  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.098  20.212   3.221  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.725  22.326   1.702  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.765  20.764   3.498  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.644  21.743   4.672  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.860  23.820   2.200  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.737  24.962   2.584  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.903  26.233   2.768  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.374  27.226   3.286  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.709  25.125   1.415  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.086  25.525   1.948  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.128  27.037   2.171  1.00  1.61           C  
ATOM    266  CE  LYS A 106      11.984  27.691   1.085  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      11.007  28.318   0.152  1.00  2.14           N  
ATOM    268  H   LYS A 106       7.862  23.489   1.277  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.282  24.734   3.486  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.786  24.190   0.879  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.346  25.893   0.749  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.272  25.016   2.883  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.844  25.248   1.230  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.124  27.434   2.128  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.557  27.247   3.140  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.630  28.442   1.519  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.566  26.946   0.565  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      11.517  28.874  -0.562  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      10.368  28.941   0.687  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      10.453  27.576  -0.321  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.668  26.210   2.346  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.807  27.418   2.497  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.976  27.318   3.780  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.535  28.311   4.324  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.898  27.415   1.268  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.753  27.451  -0.001  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.983  28.504  -0.562  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       6.235  26.337  -0.480  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.307  25.400   1.931  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.410  28.312   2.507  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       4.293  26.519   1.270  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.257  28.283   1.292  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       6.050  25.488  -0.027  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       6.783  26.350  -1.293  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.760  26.127   4.266  1.00  0.65           N  
ATOM    296  CA  ALA A 108       3.957  25.964   5.513  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.534  26.483   5.294  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.105  27.432   5.920  1.00  0.96           O  
ATOM    299  CB  ALA A 108       4.680  26.808   6.564  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.124  25.338   3.812  1.00  0.68           H  
ATOM    301  HA  ALA A 108       3.940  24.930   5.819  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.098  26.160   7.321  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       3.979  27.491   7.022  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.473  27.369   6.092  1.00  1.38           H  
ATOM    305  N   ASP A 109       1.798  25.868   4.408  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.404  26.328   4.149  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.582  25.172   4.340  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.778  25.371   4.421  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.405  26.795   2.693  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.860  25.648   1.789  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.058  25.482   1.633  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.002  24.955   1.267  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.163  25.106   3.912  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.151  27.151   4.799  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.592  27.103   2.413  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.084  27.628   2.582  1.00  1.21           H  
ATOM    317  N   GLY A 110      -0.091  23.965   4.413  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -1.002  22.800   4.598  1.00  0.85           C  
ATOM    319  C   GLY A 110      -1.108  22.019   3.287  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.692  20.955   3.233  1.00  0.73           O  
ATOM    321  H   GLY A 110       0.876  23.824   4.344  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.610  22.157   5.372  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.982  23.151   4.883  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.545  22.536   2.229  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.612  21.820   0.924  1.00  0.60           C  
ATOM    326  C   TYR A 111       0.657  22.086   0.110  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.508  22.859   0.503  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.837  22.399   0.213  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -3.051  22.256   1.100  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.824  21.090   1.046  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.404  23.290   1.975  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.950  20.958   1.867  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.530  23.158   2.797  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.303  21.992   2.743  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.413  21.862   3.552  1.00  0.90           O  
ATOM    336  H   TYR A 111      -0.077  23.395   2.293  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.744  20.761   1.082  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.668  23.444  -0.001  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -2.002  21.864  -0.710  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.551  20.292   0.371  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.808  24.190   2.017  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -5.546  20.058   1.825  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -4.803  23.955   3.472  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.352  21.018   4.006  1.00  1.24           H  
ATOM    345  N   ILE A 112       0.791  21.448  -1.019  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.005  21.662  -1.858  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.601  22.121  -3.262  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.066  21.361  -4.043  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.690  20.294  -1.910  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.452  20.059  -0.604  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       3.670  20.249  -3.083  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.782  18.572  -0.464  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.093  20.828  -1.317  1.00  0.62           H  
ATOM    354  HA  ILE A 112       2.659  22.384  -1.397  1.00  0.56           H  
ATOM    355  HB  ILE A 112       1.943  19.523  -2.036  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.368  20.632  -0.615  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.842  20.371   0.231  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.090  19.257  -3.163  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.463  20.963  -2.916  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.150  20.495  -3.997  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.903  18.136  -1.445  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       2.978  18.072   0.055  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.698  18.458   0.096  1.00  1.29           H  
ATOM    364  N   ASP A 113       1.852  23.360  -3.588  1.00  0.47           N  
ATOM    365  CA  ASP A 113       1.481  23.864  -4.942  1.00  0.50           C  
ATOM    366  C   ASP A 113       2.567  23.503  -5.959  1.00  0.50           C  
ATOM    367  O   ASP A 113       3.508  22.798  -5.652  1.00  0.57           O  
ATOM    368  CB  ASP A 113       1.374  25.381  -4.786  1.00  0.60           C  
ATOM    369  CG  ASP A 113       0.047  25.733  -4.111  1.00  1.17           C  
ATOM    370  OD1 ASP A 113      -0.067  25.509  -2.917  1.00  1.77           O  
ATOM    371  OD2 ASP A 113      -0.835  26.219  -4.801  1.00  1.85           O  
ATOM    372  H   ASP A 113       2.285  23.959  -2.943  1.00  0.58           H  
ATOM    373  HA  ASP A 113       0.530  23.458  -5.246  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.193  25.739  -4.179  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       1.416  25.847  -5.759  1.00  1.11           H  
ATOM    376  N   LEU A 114       2.443  23.980  -7.168  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.467  23.663  -8.206  1.00  0.57           C  
ATOM    378  C   LEU A 114       4.777  24.391  -7.896  1.00  0.63           C  
ATOM    379  O   LEU A 114       5.852  23.843  -8.036  1.00  0.80           O  
ATOM    380  CB  LEU A 114       2.869  24.169  -9.519  1.00  0.62           C  
ATOM    381  CG  LEU A 114       1.667  23.306  -9.900  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.417  24.183  -9.997  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       1.928  22.641 -11.253  1.00  0.81           C  
ATOM    384  H   LEU A 114       1.677  24.546  -7.394  1.00  0.56           H  
ATOM    385  HA  LEU A 114       3.632  22.598  -8.262  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.553  25.195  -9.398  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.613  24.111 -10.299  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.515  22.546  -9.146  1.00  0.63           H  
ATOM    389 HD11 LEU A 114      -0.007  24.097 -10.986  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.685  25.213  -9.808  1.00  1.56           H  
ATOM    391 HD13 LEU A 114      -0.307  23.860  -9.264  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.054  23.401 -12.009  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.090  22.010 -11.512  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.824  22.042 -11.192  1.00  1.36           H  
ATOM    395  N   ASP A 115       4.695  25.622  -7.473  1.00  0.61           N  
ATOM    396  CA  ASP A 115       5.935  26.384  -7.151  1.00  0.71           C  
ATOM    397  C   ASP A 115       6.594  25.804  -5.898  1.00  0.65           C  
ATOM    398  O   ASP A 115       7.803  25.789  -5.771  1.00  0.89           O  
ATOM    399  CB  ASP A 115       5.462  27.816  -6.899  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.673  28.744  -6.789  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.784  28.246  -6.856  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.468  29.938  -6.641  1.00  1.76           O  
ATOM    403  H   ASP A 115       3.818  26.045  -7.365  1.00  0.63           H  
ATOM    404  HA  ASP A 115       6.622  26.362  -7.983  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       4.835  28.137  -7.719  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       4.898  27.853  -5.979  1.00  0.99           H  
ATOM    407  N   GLU A 116       5.810  25.323  -4.973  1.00  0.51           N  
ATOM    408  CA  GLU A 116       6.393  24.739  -3.732  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.075  23.406  -4.053  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.076  23.052  -3.463  1.00  0.63           O  
ATOM    411  CB  GLU A 116       5.205  24.533  -2.794  1.00  0.48           C  
ATOM    412  CG  GLU A 116       4.431  25.847  -2.660  1.00  0.57           C  
ATOM    413  CD  GLU A 116       3.382  25.713  -1.555  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       2.576  24.802  -1.638  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       3.403  26.525  -0.644  1.00  1.19           O  
ATOM    416  H   GLU A 116       4.838  25.341  -5.096  1.00  0.60           H  
ATOM    417  HA  GLU A 116       7.097  25.425  -3.290  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       4.555  23.770  -3.196  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       5.562  24.228  -1.821  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       5.117  26.644  -2.412  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       3.940  26.072  -3.595  1.00  0.83           H  
ATOM    422  N   LEU A 117       6.547  22.671  -4.994  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.173  21.368  -5.361  1.00  0.52           C  
ATOM    424  C   LEU A 117       8.578  21.608  -5.916  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.399  20.714  -5.974  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.267  20.786  -6.447  1.00  0.55           C  
ATOM    427  CG  LEU A 117       4.936  20.356  -5.832  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       3.850  20.363  -6.911  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.075  18.943  -5.260  1.00  0.53           C  
ATOM    430  H   LEU A 117       5.745  22.978  -5.464  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.206  20.707  -4.510  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.089  21.536  -7.204  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.748  19.929  -6.895  1.00  0.63           H  
ATOM    434  HG  LEU A 117       4.665  21.042  -5.043  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.260  20.751  -7.831  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.028  20.986  -6.592  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.496  19.355  -7.071  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.095  18.502  -5.148  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.561  18.991  -4.297  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.666  18.339  -5.933  1.00  1.11           H  
ATOM    441  N   LYS A 118       8.854  22.814  -6.329  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.199  23.128  -6.889  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.188  23.440  -5.759  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.383  23.505  -5.970  1.00  0.73           O  
ATOM    445  CB  LYS A 118       9.966  24.358  -7.772  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.282  25.108  -7.987  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.100  26.153  -9.091  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.977  27.370  -8.792  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.857  28.238  -9.996  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.173  23.516  -6.275  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.558  22.307  -7.489  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.573  24.043  -8.728  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.256  25.015  -7.292  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.568  25.601  -7.069  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.052  24.410  -8.278  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.385  25.726 -10.042  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.065  26.459  -9.129  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.614  27.887  -7.914  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.004  27.068  -8.655  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.593  27.982 -10.683  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.971  29.234  -9.718  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.921  28.104 -10.429  1.00  2.52           H  
ATOM    463  N   ILE A 119      10.702  23.631  -4.563  1.00  0.68           N  
ATOM    464  CA  ILE A 119      11.620  23.936  -3.428  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.030  22.640  -2.719  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.191  22.419  -2.437  1.00  0.85           O  
ATOM    467  CB  ILE A 119      10.812  24.848  -2.497  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      10.918  26.293  -2.991  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      11.362  24.763  -1.070  1.00  1.08           C  
ATOM    470  CD1 ILE A 119       9.602  26.710  -3.647  1.00  1.06           C  
ATOM    471  H   ILE A 119       9.735  23.574  -4.411  1.00  0.77           H  
ATOM    472  HA  ILE A 119      12.494  24.459  -3.785  1.00  0.75           H  
ATOM    473  HB  ILE A 119       9.776  24.540  -2.502  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      11.125  26.944  -2.154  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.718  26.369  -3.713  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      10.982  23.873  -0.590  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      11.051  25.633  -0.512  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.441  24.722  -1.101  1.00  1.51           H  
ATOM    479 HD11 ILE A 119       9.447  27.769  -3.504  1.00  1.53           H  
ATOM    480 HD12 ILE A 119       8.788  26.164  -3.197  1.00  1.57           H  
ATOM    481 HD13 ILE A 119       9.641  26.492  -4.704  1.00  1.54           H  
ATOM    482  N   MET A 120      11.090  21.781  -2.431  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.437  20.503  -1.743  1.00  1.01           C  
ATOM    484  C   MET A 120      12.657  19.864  -2.411  1.00  0.95           C  
ATOM    485  O   MET A 120      13.383  19.102  -1.804  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.204  19.614  -1.909  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.751  19.634  -3.370  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.895  17.971  -4.069  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.758  17.147  -2.927  1.00  1.43           C  
ATOM    490  H   MET A 120      10.158  21.975  -2.667  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.628  20.678  -0.696  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.449  18.602  -1.621  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.406  19.984  -1.283  1.00  1.63           H  
ATOM    494  HG2 MET A 120       8.722  19.959  -3.424  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.373  20.315  -3.931  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.086  16.510  -3.486  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.185  17.887  -2.392  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.324  16.553  -2.223  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.888  20.173  -3.657  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.060  19.591  -4.371  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.365  20.105  -3.754  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.440  19.633  -4.067  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.919  20.083  -5.811  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.472  18.927  -6.708  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.422  17.741  -6.527  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.053  18.505  -6.323  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.289  20.791  -4.126  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.025  18.513  -4.343  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.184  20.874  -5.850  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.868  20.458  -6.156  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.488  19.246  -7.740  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      13.933  16.975  -5.943  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      15.314  18.069  -6.016  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.687  17.342  -7.495  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.705  19.116  -5.504  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.055  17.467  -6.023  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.397  18.633  -7.172  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.277  21.071  -2.880  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.508  21.621  -2.242  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.359  20.489  -1.660  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.545  20.639  -1.443  1.00  1.19           O  
ATOM    522  CB  GLN A 122      15.997  22.532  -1.124  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.644  23.913  -1.250  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.808  24.024  -0.263  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.286  23.029   0.245  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.288  25.202   0.030  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.400  21.437  -2.644  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.079  22.196  -2.953  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      14.924  22.628  -1.201  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.253  22.103  -0.166  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.010  24.048  -2.257  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.912  24.674  -1.027  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.903  26.004  -0.380  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      19.034  25.283   0.661  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.762  19.359  -1.401  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.536  18.221  -0.828  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.153  17.376  -1.946  1.00  1.38           C  
ATOM    538  O   ALA A 123      18.877  16.433  -1.696  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.509  17.403  -0.043  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.803  19.260  -1.580  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.302  18.584  -0.162  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.627  16.356  -0.278  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      15.513  17.723  -0.312  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.662  17.554   1.015  1.00  1.89           H  
ATOM    545  N   THR A 124      17.870  17.702  -3.177  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.439  16.912  -4.307  1.00  1.47           C  
ATOM    547  C   THR A 124      19.275  17.811  -5.222  1.00  1.44           C  
ATOM    548  O   THR A 124      19.569  17.464  -6.348  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.220  16.372  -5.057  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.125  16.263  -4.159  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.543  14.997  -5.641  1.00  1.92           C  
ATOM    552  H   THR A 124      17.282  18.464  -3.359  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.034  16.093  -3.934  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.963  17.047  -5.859  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.387  16.753  -4.530  1.00  2.45           H  
ATOM    556 HG21 THR A 124      18.385  15.080  -6.312  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.686  14.627  -6.182  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.786  14.314  -4.840  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.657  18.967  -4.751  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.469  19.883  -5.601  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.534  20.746  -6.450  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.933  21.746  -7.012  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.408  19.233  -3.841  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.075  20.518  -4.970  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.107  19.303  -6.250  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.290  20.365  -6.542  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.316  21.157  -7.347  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.693  21.131  -8.828  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.475  22.086  -9.548  1.00  0.87           O  
ATOM    570  CB  GLU A 126      17.397  22.582  -6.796  1.00  1.34           C  
ATOM    571  CG  GLU A 126      17.407  22.545  -5.265  1.00  1.45           C  
ATOM    572  CD  GLU A 126      18.683  23.210  -4.747  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      19.110  24.180  -5.353  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      19.211  22.740  -3.753  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.991  19.557  -6.077  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.321  20.770  -7.212  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      18.300  23.055  -7.151  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.539  23.144  -7.133  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      16.545  23.077  -4.889  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.374  21.521  -4.927  1.00  1.83           H  
ATOM    581  N   THR A 127      18.244  20.046  -9.298  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.612  19.978 -10.740  1.00  1.21           C  
ATOM    583  C   THR A 127      17.568  19.156 -11.502  1.00  1.29           C  
ATOM    584  O   THR A 127      17.664  17.949 -11.601  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.972  19.280 -10.771  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.819  17.927 -10.364  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.936  19.995  -9.823  1.00  2.18           C  
ATOM    588  H   THR A 127      18.406  19.279  -8.710  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.694  20.969 -11.157  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.370  19.312 -11.773  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.550  17.923  -9.442  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.922  19.565  -9.921  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.593  19.879  -8.806  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.975  21.045 -10.073  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.575  19.806 -12.043  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.523  19.072 -12.802  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.159  19.842 -14.074  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.560  20.974 -14.260  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.328  19.002 -11.852  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.222  18.153 -12.485  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.799  20.413 -11.590  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.069  17.994 -11.494  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.521  20.780 -11.950  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.860  18.077 -13.046  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.637  18.554 -10.918  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.864  18.639 -13.381  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.615  17.179 -12.737  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.795  20.973 -12.513  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.437  20.908 -10.872  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      12.794  20.355 -11.199  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.765  16.958 -11.458  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.235  18.603 -11.811  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.392  18.309 -10.512  1.00  2.52           H  
ATOM    614  N   THR A 129      14.395  19.246 -14.947  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.003  19.960 -16.195  1.00  1.42           C  
ATOM    616  C   THR A 129      12.853  20.927 -15.898  1.00  1.16           C  
ATOM    617  O   THR A 129      11.952  20.619 -15.143  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.553  18.866 -17.168  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.747  17.589 -16.576  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.373  18.962 -18.456  1.00  2.28           C  
ATOM    621  H   THR A 129      14.073  18.336 -14.779  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.847  20.494 -16.604  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.508  19.000 -17.402  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.734  16.932 -17.276  1.00  2.56           H  
ATOM    625 HG21 THR A 129      14.513  17.974 -18.868  1.00  2.83           H  
ATOM    626 HG22 THR A 129      15.335  19.401 -18.238  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.849  19.579 -19.171  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.879  22.095 -16.479  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.789  23.082 -16.222  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.421  22.455 -16.506  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.431  22.802 -15.893  1.00  1.21           O  
ATOM    632  CB  GLU A 130      12.062  24.236 -17.188  1.00  1.69           C  
ATOM    633  CG  GLU A 130      12.071  23.710 -18.623  1.00  2.05           C  
ATOM    634  CD  GLU A 130      13.198  24.385 -19.407  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      13.503  25.527 -19.102  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      13.738  23.749 -20.297  1.00  2.70           O  
ATOM    637  H   GLU A 130      13.617  22.326 -17.081  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.836  23.436 -15.205  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.289  24.984 -17.082  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      13.022  24.675 -16.962  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      12.228  22.641 -18.613  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      11.125  23.931 -19.093  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.356  21.534 -17.428  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.049  20.891 -17.745  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.731  19.803 -16.716  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.584  19.499 -16.453  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.233  20.280 -19.135  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.311  21.397 -20.177  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       8.287  22.004 -20.445  1.00  2.07           O  
ATOM    650  OD2 ASP A 131      10.394  21.626 -20.691  1.00  1.91           O  
ATOM    651  H   ASP A 131      11.165  21.266 -17.912  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.262  21.628 -17.769  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.145  19.701 -19.156  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.394  19.638 -19.360  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.737  19.215 -16.130  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.490  18.148 -15.118  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.728  18.722 -13.919  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.155  17.995 -13.131  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.882  17.675 -14.694  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.123  16.257 -15.216  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.279  15.763 -15.944  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      12.150  15.690 -14.880  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.655  19.475 -16.354  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.942  17.331 -15.558  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.628  18.342 -15.103  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.950  17.676 -13.616  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.715  20.020 -13.775  1.00  0.75           N  
ATOM    668  CA  ILE A 133       7.988  20.636 -12.628  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.482  20.393 -12.764  1.00  0.70           C  
ATOM    670  O   ILE A 133       5.842  19.888 -11.863  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.301  22.130 -12.713  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.816  22.338 -12.670  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.655  22.855 -11.531  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.363  21.834 -11.332  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.183  20.589 -14.422  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.351  20.237 -11.694  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.907  22.528 -13.638  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.278  21.790 -13.479  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.039  23.389 -12.774  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.499  23.893 -11.786  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.303  22.789 -10.670  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       6.705  22.394 -11.302  1.00  1.38           H  
ATOM    683 HD11 ILE A 133       9.904  22.386 -10.526  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.433  21.977 -11.304  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.136  20.784 -11.224  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.911  20.749 -13.883  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.447  20.535 -14.073  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.167  19.063 -14.385  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.088  18.560 -14.139  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.066  21.413 -15.265  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.374  22.877 -14.946  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.741  23.774 -16.012  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.210  23.742 -17.139  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.798  24.476 -15.685  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.445  21.154 -14.598  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.903  20.846 -13.195  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.631  21.106 -16.133  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.011  21.306 -15.467  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.967  23.127 -13.976  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.442  23.029 -14.939  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.130  18.370 -14.928  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.921  16.932 -15.260  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.644  16.126 -13.988  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.715  15.346 -13.926  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.233  16.483 -15.905  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.052  16.392 -17.422  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.169  17.789 -18.035  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.250  18.571 -17.859  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       7.177  18.053 -18.671  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.991  18.797 -15.120  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.109  16.821 -15.961  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.009  17.198 -15.676  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.510  15.514 -15.519  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.815  15.750 -17.837  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.078  15.984 -17.644  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.446  16.305 -12.975  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.230  15.546 -11.709  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.907  15.961 -11.058  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.177  15.142 -10.536  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.410  15.925 -10.814  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.721  15.551 -11.507  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.855  16.414 -10.951  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.032  14.075 -11.247  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.192  16.937 -13.046  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.240  14.485 -11.901  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.392  16.989 -10.627  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.336  15.394  -9.877  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.627  15.720 -12.570  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.056  16.129  -9.930  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.565  17.454 -10.985  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.743  16.269 -11.548  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.478  13.463 -11.944  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.747  13.819 -10.237  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.090  13.901 -11.378  1.00  2.27           H  
ATOM    735  N   MET A 137       3.594  17.228 -11.082  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.319  17.692 -10.461  1.00  0.71           C  
ATOM    737  C   MET A 137       1.141  16.872 -10.993  1.00  0.68           C  
ATOM    738  O   MET A 137       0.204  16.579 -10.278  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.183  19.157 -10.878  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.931  20.019  -9.639  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.165  20.396  -9.513  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.175  20.947  -7.789  1.00  0.53           C  
ATOM    743  H   MET A 137       4.197  17.874 -11.506  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.375  17.619  -9.387  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.093  19.479 -11.364  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.354  19.262 -11.561  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.249  19.483  -8.757  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.491  20.940  -9.721  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.586  20.412  -7.237  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.029  22.005  -7.747  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.146  20.752  -7.356  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.180  16.498 -12.243  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.060  15.697 -12.815  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.052  14.355 -12.086  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.093  13.729 -12.074  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.434  15.481 -14.282  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.023  16.707 -15.100  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.264  16.434 -16.586  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.293  17.760 -17.350  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.734  18.138 -17.414  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.945  16.744 -12.805  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.867  16.243 -12.747  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.501  15.334 -14.364  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.081  14.610 -14.660  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.025  16.914 -14.936  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.611  17.559 -14.792  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.209  15.925 -16.709  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.532  15.816 -16.972  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.108  17.627 -18.345  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -0.264  18.514 -16.816  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       2.260  17.636 -16.670  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       1.828  19.165 -17.272  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       2.119  17.879 -18.343  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.014  13.910 -11.478  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.970  12.609 -10.750  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.725  12.844  -9.258  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.218  11.988  -8.560  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.349  11.986 -10.972  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.411  11.365 -12.368  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.462  12.117 -13.328  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       2.407  10.148 -12.454  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.844  14.431 -11.501  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.206  11.970 -11.163  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.107  12.751 -10.883  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.521  11.219 -10.232  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.082  13.997  -8.763  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.870  14.283  -7.316  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.525  14.874  -7.108  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.062  14.850  -6.019  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.490  14.674  -9.342  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.962  13.365  -6.752  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.610  14.991  -6.976  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.118  15.406  -8.142  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.479  15.997  -7.992  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.205  16.024  -9.338  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.255  17.037 -10.007  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.238  17.419  -7.488  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.296  17.776  -6.442  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.229  17.236  -5.350  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -4.157  18.583  -6.752  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.671  15.418  -9.014  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.052  15.442  -7.266  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.255  17.479  -7.044  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.303  18.110  -8.314  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.774  14.922  -9.739  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.502  14.894 -11.038  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.642  15.917 -11.015  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.189  16.276 -12.038  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.054  13.473 -11.153  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.100  12.620 -11.992  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.895  11.852 -13.049  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.450  12.833 -14.084  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.433  12.858 -15.172  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.728  14.116  -9.184  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.827  15.097 -11.855  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.148  13.043 -10.166  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.023  13.499 -11.629  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.377  13.260 -12.478  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.586  11.919 -11.352  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.248  11.139 -13.538  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.713  11.331 -12.575  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -6.400  12.480 -14.461  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.555  13.816 -13.653  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.342  11.908 -15.584  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.516  13.157 -14.782  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -4.730  13.526 -15.910  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.998  16.390  -9.852  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.099  17.393  -9.758  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.639  18.734 -10.335  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.437  19.609 -10.603  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.389  17.523  -8.262  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.470  18.582  -8.040  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.037  19.096  -8.984  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.783  18.933  -6.822  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.541  16.088  -9.039  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.976  17.040 -10.275  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.732  16.573  -7.878  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.488  17.817  -7.744  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -8.327  18.519  -6.060  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.473  19.612  -6.670  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.355  18.895 -10.526  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.825  20.174 -11.087  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.597  21.374 -10.528  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.756  22.383 -11.187  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.025  20.060 -12.600  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -6.517  20.124 -12.931  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -7.055  21.188 -13.164  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -7.214  19.020 -12.962  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.735  18.170 -10.299  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.774  20.271 -10.865  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.512  20.875 -13.092  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.622  19.121 -12.947  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -6.780  18.162 -12.774  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -8.170  19.051 -13.172  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.077  21.276  -9.317  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.835  22.415  -8.722  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.871  23.523  -8.287  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.280  24.610  -7.932  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.557  21.826  -7.509  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.536  21.181  -6.571  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.692  20.448  -7.059  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.616  21.430  -5.379  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.938  20.456  -8.799  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.555  22.799  -9.428  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.082  22.613  -6.986  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -8.263  21.079  -7.838  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.594  23.255  -8.313  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.606  24.294  -7.903  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.178  24.055  -6.454  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.568  24.902  -5.830  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.284  22.372  -8.604  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.742  24.243  -8.549  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.059  25.271  -7.983  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.490  22.910  -5.912  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -3.097  22.625  -4.501  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.976  21.115  -4.276  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.778  20.339  -4.757  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -4.228  23.205  -3.650  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.673  24.307  -2.746  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.791  24.848  -1.852  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.479  26.295  -1.682  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.234  27.044  -0.923  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -6.270  26.531  -0.315  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -4.953  28.309  -0.772  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.982  22.239  -6.430  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -2.168  23.117  -4.262  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.990  23.617  -4.297  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.657  22.424  -3.041  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.883  23.903  -2.131  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.283  25.108  -3.355  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.751  24.721  -2.334  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.781  24.352  -0.894  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.705  26.685  -2.138  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.489  25.563  -0.429  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -6.844  27.108   0.266  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -4.160  28.704  -1.237  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -5.529  28.884  -0.192  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.979  20.694  -3.547  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.805  19.236  -3.288  1.00  0.44           C  
ATOM    900  C   ILE A 148      -2.078  18.929  -1.812  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.796  19.727  -0.941  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.346  18.945  -3.640  1.00  0.46           C  
ATOM    903  CG1 ILE A 148      -0.108  19.264  -5.118  1.00  0.56           C  
ATOM    904  CG2 ILE A 148      -0.041  17.468  -3.385  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.323  18.883  -5.501  1.00  0.63           C  
ATOM    906  H   ILE A 148      -1.345  21.338  -3.167  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.460  18.659  -3.921  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.301  19.557  -3.029  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.805  18.702  -5.722  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.255  20.319  -5.287  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.975  17.254  -3.682  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.720  16.855  -3.959  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.161  17.252  -2.334  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.304  18.233  -6.363  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.793  18.371  -4.674  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.883  19.776  -5.736  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.631  17.782  -1.524  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.927  17.435  -0.104  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.160  16.177   0.316  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.325  15.673  -0.409  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.434  17.180  -0.066  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.179  18.466  -0.428  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.614  19.273  -1.146  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -6.303  18.621   0.020  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.856  17.152  -2.241  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.678  18.260   0.544  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.685  16.405  -0.776  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.721  16.866   0.926  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.442  15.669   1.485  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.738  14.444   1.964  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.202  13.220   1.167  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.426  12.579   0.487  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.137  14.319   3.438  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.906  12.905   3.918  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.731  12.228   3.568  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.868  12.271   4.713  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.519  10.918   4.013  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.655  10.961   5.159  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.481  10.285   4.809  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -1.270   8.993   5.248  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.120  16.094   2.051  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.670  14.566   1.881  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.542  14.999   4.030  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.182  14.568   3.549  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.011  12.717   2.954  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.774  12.792   4.984  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.387  10.397   3.743  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -3.397  10.472   5.773  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.907   8.809   5.943  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.462  12.893   1.249  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -3.977  11.710   0.499  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.503  11.755  -0.957  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.208  10.739  -1.554  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.499  11.833   0.570  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -5.916  13.242   0.145  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.815  14.140   0.964  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -6.328  13.399  -0.992  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.071  13.423   1.805  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.659  10.795   0.973  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.950  11.107  -0.093  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.829  11.651   1.581  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.432  12.924  -1.533  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.980  13.031  -2.951  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.462  12.863  -3.041  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.909  12.691  -4.110  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.389  14.437  -3.391  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.780  14.389  -4.024  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.234  15.808  -4.370  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.526  16.556  -3.451  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.284  16.123  -5.548  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.677  13.731  -1.034  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.478  12.295  -3.562  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.405  15.092  -2.532  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.679  14.808  -4.114  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.745  13.791  -4.924  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.478  13.949  -3.327  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.783  12.912  -1.928  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.699  12.757  -1.953  1.00  0.46           C  
ATOM    979  C   PHE A 153       1.074  11.276  -2.051  1.00  0.50           C  
ATOM    980  O   PHE A 153       2.191  10.928  -2.379  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.179  13.345  -0.626  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.689  13.373  -0.604  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.383  14.315  -1.374  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.395  12.458   0.186  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.782  14.341  -1.355  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.795  12.484   0.205  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.488  13.425  -0.565  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.247  13.053  -1.077  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.123  13.309  -2.776  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.798  14.350  -0.520  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.819  12.735   0.189  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.838  15.021  -1.983  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.860  11.731   0.780  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.317  15.067  -1.949  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.340  11.778   0.815  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.568  13.445  -0.550  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.148  10.401  -1.769  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.451   8.943  -1.845  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.622   8.514  -3.305  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.659   8.019  -3.700  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.763   8.253  -1.221  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.367   7.640   0.123  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.579   6.462  -0.112  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.338   8.697   0.977  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.747  10.702  -1.506  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.339   8.712  -1.278  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.550   8.978  -1.069  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.113   7.474  -1.881  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.254   7.293   0.635  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.367   6.763  -0.786  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.029   5.640  -0.545  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       1.009   6.152   0.829  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.120   9.680   0.586  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       1.404   8.527   0.951  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.013   8.630   1.996  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.387   8.702  -4.109  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.283   8.306  -5.542  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.954   8.945  -6.180  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.426   8.511  -7.211  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.560   8.840  -6.192  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -1.848   8.056  -7.473  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.509   8.978  -8.499  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.352   9.766  -8.102  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -2.160   8.882  -9.664  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.215   9.104  -3.771  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.244   7.233  -5.634  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.386   8.728  -5.506  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.432   9.885  -6.433  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -0.922   7.672  -7.877  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.513   7.234  -7.251  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.482   9.973  -5.574  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.687  10.638  -6.148  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.906   9.720  -6.033  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.720   9.637  -6.931  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.882  11.898  -5.305  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.128  12.621  -5.759  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.357  12.832  -7.124  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.053  13.080  -4.815  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.512  13.503  -7.544  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.208  13.751  -5.235  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.437  13.962  -6.600  1.00  1.53           C  
ATOM   1042  H   PHE A 156       1.086  10.309  -4.743  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.514  10.908  -7.178  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.026  12.546  -5.422  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.986  11.623  -4.265  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.643  12.478  -7.852  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.876  12.916  -3.762  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.689  13.666  -8.597  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.922  14.104  -4.506  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.328  14.480  -6.924  1.00  1.76           H  
ATOM   1051  N   MET A 157       4.040   9.030  -4.933  1.00  0.61           N  
ATOM   1052  CA  MET A 157       5.209   8.119  -4.763  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.833   6.690  -5.161  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.684   5.840  -5.335  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.550   8.190  -3.274  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.561   9.651  -2.820  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.588  10.628  -3.947  1.00  1.56           S  
ATOM   1058  CE  MET A 157       8.069  10.695  -2.910  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.373   9.111  -4.220  1.00  0.60           H  
ATOM   1060  HA  MET A 157       6.045   8.466  -5.348  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.809   7.642  -2.710  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       6.524   7.755  -3.108  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.553  10.038  -2.828  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.963   9.714  -1.820  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.836  11.267  -3.415  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       8.430   9.696  -2.729  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.825  11.164  -1.966  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.566   6.419  -5.309  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.140   5.044  -5.698  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.216   4.878  -7.218  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.214   4.893  -7.905  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.694   4.923  -5.218  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.164   3.526  -5.545  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.979   2.733  -4.250  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.475   2.845  -3.785  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.171   1.690  -4.418  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.895   7.118  -5.165  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.754   4.306  -5.207  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.655   5.084  -4.150  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.086   5.663  -5.717  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.216   3.611  -6.055  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.871   3.013  -6.180  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.223   1.695  -4.426  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       1.631   3.132  -3.487  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.530   2.776  -2.707  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.909   3.771  -4.127  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.462   1.946  -5.382  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.011   1.442  -3.856  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.527   0.875  -4.457  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.398   4.722  -7.749  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.536   4.557  -9.223  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.214   5.795  -9.813  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.728   6.392 -10.752  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.194   4.715  -7.178  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.133   3.682  -9.434  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.558   4.442  -9.666  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.333   6.186  -9.267  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.040   7.387  -9.796  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.547   7.126  -9.875  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.351   7.957  -9.501  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.741   8.497  -8.789  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.375   8.148  -7.441  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.322   9.817  -9.299  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.708   5.692  -8.509  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.652   7.656 -10.766  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       5.671   8.595  -8.668  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.333   7.677  -7.605  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.728   7.470  -6.904  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.511   9.049  -6.862  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       8.051  10.187  -8.592  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.529  10.542  -9.410  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.798   9.655 -10.255  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.936   5.978 -10.360  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.391   5.667 -10.462  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.831   5.673 -11.929  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.969   5.777 -12.785  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.542   4.270  -9.861  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.169   4.307  -8.378  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      11.442   4.380  -7.533  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      12.473   4.733  -8.081  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      11.364   4.083  -6.353  1.00  4.56           O  
ATOM   1122  OXT GLU A 161      12.023   5.571 -12.170  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.272   5.321 -10.657  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.969   6.378  -9.892  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.890   3.582 -10.381  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.566   3.943  -9.964  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       9.555   5.175  -8.183  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.621   3.413  -8.122  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.794  24.031   0.549  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       9.847  10.406 -10.892  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      10.744  10.415  -9.867  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      12.033   9.807 -10.061  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      12.341   9.243 -11.269  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      13.011   9.782  -8.994  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      14.213   9.174  -9.209  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      12.700  10.398  -7.725  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      11.397  10.992  -7.516  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      11.122  11.530  -6.247  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.093  11.541  -3.916  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.680  10.815  -2.815  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.048  11.521  -1.618  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.745  12.918  -1.461  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.102  13.637  -2.542  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.711  12.941  -3.745  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      11.212  13.086  -6.220  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      12.432  14.487  -7.714  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      12.997  14.081  -8.921  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.145  13.501  -9.943  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      14.413  14.238  -9.145  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.949  13.591  -4.769  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.909  10.904  -5.140  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.695  10.859  -0.614  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.869  14.973  -2.419  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.421  11.023  -8.597  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      12.489  13.560  -6.710  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      11.927  15.609  -7.600  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      14.989  13.816 -10.396  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      16.328  13.958 -10.652  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      14.149  13.229 -11.412  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.693  12.817 -12.592  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.723  13.071 -11.190  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      11.962  12.514 -12.179  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       9.615   9.456 -11.119  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      12.841   9.741  -2.893  1.00  3.33           H  
HETATM 1166  H33 KDH A   1      10.398  13.468  -6.849  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       9.456  11.501  -8.449  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      11.521   8.825 -11.659  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      11.164  14.657  -4.730  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.898  13.378  -4.558  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.194  15.135  -1.707  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      14.924   9.649  -8.683  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      13.449  10.409  -6.939  1.00  2.17           H  
HETATM 1174  H15 KDH A   1      10.066  11.321  -6.049  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.994  13.440  -0.539  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      11.081  13.389  -9.775  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      15.052  14.673  -8.379  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.597  11.276  -0.477  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      16.754  14.458  -9.898  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.257  11.961 -12.880  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.478  11.782 -12.617  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -6.017  18.748  -4.889  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A  90      13.966   7.730   1.984  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.448   6.995   0.794  1.00  2.20           C  
ATOM      3  C   MET A  90      11.917   7.041   0.770  1.00  1.76           C  
ATOM      4  O   MET A  90      11.322   7.835   0.067  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.939   5.559   0.973  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.276   4.658  -0.070  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.369   3.266  -0.448  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.105   2.158  -1.118  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.567   8.690   2.001  1.00  3.21           H  
ATOM     10  H2  MET A  90      15.004   7.787   1.931  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.690   7.227   2.850  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.853   7.414  -0.114  1.00  2.51           H  
ATOM     13  HB2 MET A  90      15.012   5.528   0.846  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.683   5.211   1.962  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.340   4.285   0.320  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.090   5.225  -0.970  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.624   2.632  -1.963  1.00  5.00           H  
ATOM     18  HE2 MET A  90      12.369   1.949  -0.359  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.568   1.234  -1.433  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.276   6.198   1.532  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.785   6.198   1.552  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.270   4.757   1.562  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.780   3.899   0.869  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.774   5.567   2.092  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.438   6.711   2.437  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.413   6.703   0.673  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.259   4.486   2.342  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.706   3.102   2.397  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.190   3.151   2.619  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.423   3.283   1.686  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.407   2.444   3.585  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.813   2.006   3.170  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.151   0.671   3.837  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.353  -0.400   2.762  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.710  -0.954   3.022  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.861   5.194   2.891  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.937   2.568   1.490  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.475   3.152   4.399  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.842   1.581   3.904  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.852   1.893   2.096  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.529   2.752   3.480  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      11.058   0.777   4.415  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.341   0.377   4.487  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.602  -1.172   2.858  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.316   0.043   1.779  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.680  -1.567   3.861  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      12.378  -0.173   3.186  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      12.021  -1.510   2.200  1.00  3.47           H  
ATOM     49  N   SER A  93       5.750   3.053   3.845  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.285   3.103   4.115  1.00  1.40           C  
ATOM     51  C   SER A  93       3.874   4.526   4.498  1.00  1.20           C  
ATOM     52  O   SER A  93       4.702   5.407   4.621  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.063   2.145   5.286  1.00  1.60           C  
ATOM     54  OG  SER A  93       4.251   0.808   4.841  1.00  2.20           O  
ATOM     55  H   SER A  93       6.381   2.953   4.588  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.730   2.768   3.253  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.769   2.361   6.070  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.057   2.271   5.666  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.851   0.726   3.972  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.606   4.762   4.688  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.157   6.133   5.062  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.680   6.497   6.453  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.580   7.627   6.888  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.631   6.071   5.058  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.101   6.778   3.809  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.249   7.425   4.123  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.239   6.711   4.129  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -1.271   8.623   4.352  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.950   4.040   4.585  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.497   6.850   4.333  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.312   5.039   5.053  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.248   6.564   5.938  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.804   7.539   3.500  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.023   6.058   3.013  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.246   5.550   7.153  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.781   5.850   8.511  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.828   6.963   8.416  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.722   7.986   9.063  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.420   4.544   8.984  1.00  1.45           C  
ATOM     80  CG  GLU A  95       5.278   4.814  10.222  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.730   3.484  10.828  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.931   2.563  10.849  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       6.868   3.409  11.262  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.323   4.646   6.783  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.983   6.137   9.177  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.644   3.834   9.231  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.041   4.141   8.199  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.144   5.395   9.939  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.699   5.361  10.950  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.831   6.774   7.604  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.877   7.825   7.455  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.486   8.782   6.325  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.785   9.959   6.360  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.156   7.068   7.097  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.442   6.009   8.164  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.400   4.959   7.598  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.590   5.223   7.574  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       8.926   3.908   7.197  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.892   5.946   7.084  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.009   8.363   8.380  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.032   6.587   6.137  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.983   7.760   7.049  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.891   6.480   9.026  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.518   5.531   8.454  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.814   8.279   5.325  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.393   9.146   4.188  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.706  10.410   4.714  1.00  0.67           C  
ATOM    108  O   LEU A  97       5.065  11.517   4.364  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.405   8.289   3.394  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.972   7.992   2.005  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.899   9.253   1.142  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       6.430   7.542   2.132  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.583   7.327   5.323  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.239   9.402   3.572  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       4.236   7.360   3.918  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.469   8.819   3.292  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.391   7.208   1.541  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.019   9.820   1.409  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.845   8.973   0.100  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       5.780   9.855   1.308  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       7.080   8.402   2.065  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.664   6.852   1.335  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.575   7.054   3.085  1.00  1.87           H  
ATOM    124  N   SER A  98       3.718  10.252   5.552  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.004  11.441   6.101  1.00  0.76           C  
ATOM    126  C   SER A  98       4.005  12.522   6.514  1.00  0.72           C  
ATOM    127  O   SER A  98       3.967  13.636   6.030  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.249  10.918   7.322  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.185  10.463   8.292  1.00  1.57           O  
ATOM    130  H   SER A  98       3.443   9.350   5.820  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.306  11.830   5.376  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.655  11.709   7.747  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.601  10.104   7.023  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.061   9.518   8.403  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.899  12.203   7.409  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.901  13.213   7.858  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.693  13.749   6.662  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.144  14.877   6.660  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.823  12.457   8.815  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.286  12.572  10.243  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       5.182  13.066  10.402  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       6.989  12.164  11.153  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.911  11.300   7.790  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.413  14.021   8.380  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.864  11.416   8.528  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.815  12.882   8.770  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.871  12.948   5.646  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.640  13.413   4.455  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.832  14.445   3.662  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.376  15.220   2.901  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.870  12.154   3.618  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.211  12.260   2.891  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.269  11.457   3.651  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       9.067  11.699   1.475  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.502  12.040   5.668  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.587  13.829   4.759  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.877  11.288   4.265  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.077  12.054   2.893  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.513  13.296   2.842  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.138  10.405   3.447  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.162  11.634   4.711  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      11.254  11.766   3.332  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.186  10.626   1.498  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       9.823  12.131   0.837  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.088  11.943   1.089  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.538  14.459   3.831  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.699  15.440   3.082  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.010  16.868   3.542  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.510  17.677   2.786  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.255  15.068   3.424  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.315  16.065   2.791  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.944  15.924   1.448  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.813  17.131   3.547  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.072  16.849   0.861  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.941  18.056   2.961  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.571  17.915   1.618  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.117  13.824   4.447  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.862  15.341   2.021  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.040  14.079   3.046  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.124  15.080   4.495  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.331  15.102   0.864  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.098  17.239   4.583  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       0.787  16.741  -0.174  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.554  18.878   3.544  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.101  18.629   1.166  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.718  17.183   4.774  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.997  18.560   5.279  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.496  18.863   5.194  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.919  19.993   5.338  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.534  18.549   6.737  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.521  17.738   7.579  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.793  17.135   8.782  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.140  18.024   9.925  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.645  17.791  11.111  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       3.842  16.779  11.301  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       4.955  18.573  12.109  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.314  16.517   5.368  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.432  19.288   4.719  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.490  19.563   7.108  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.555  18.098   6.801  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.942  16.946   6.977  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.313  18.385   7.928  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       3.725  17.135   8.611  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.145  16.133   8.972  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.742  18.785   9.787  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       3.603  16.178  10.539  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       3.464  16.606  12.211  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.570  19.348  11.965  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       4.578  18.395  13.018  1.00  3.97           H  
ATOM    210  N   MET A 103       7.302  17.863   4.963  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.771  18.096   4.872  1.00  0.75           C  
ATOM    212  C   MET A 103       9.101  18.929   3.631  1.00  0.68           C  
ATOM    213  O   MET A 103       9.672  19.998   3.723  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.387  16.700   4.763  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.455  16.530   5.845  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.109  14.843   5.787  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.853  15.271   6.013  1.00  2.43           C  
ATOM    218  H   MET A 103       6.941  16.959   4.852  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.130  18.588   5.762  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.616  15.955   4.896  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.840  16.581   3.791  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.256  17.232   5.674  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.016  16.713   6.815  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.454  14.375   5.943  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.992  15.720   6.983  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.152  15.973   5.247  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.746  18.450   2.470  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.041  19.218   1.225  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.286  20.550   1.235  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.657  21.490   0.561  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.547  18.329   0.083  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.241  16.990   0.154  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.563  16.909   0.609  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.563  15.829  -0.236  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.206  15.667   0.674  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.207  14.587  -0.171  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.528  14.506   0.284  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.286  17.587   2.415  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.102  19.386   1.129  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.480  18.188   0.173  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.771  18.801  -0.862  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.086  17.805   0.910  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       7.544  15.891  -0.587  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.226  15.605   1.025  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       8.684  13.691  -0.472  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.025  13.549   0.335  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.229  20.638   1.995  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.452  21.910   2.047  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.213  22.962   2.859  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.196  22.954   4.074  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.139  21.545   2.740  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.309  22.810   2.961  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.127  23.550   2.008  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.868  23.018   4.079  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.946  19.869   2.532  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.255  22.272   1.051  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.586  20.853   2.121  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.351  21.085   3.694  1.00  0.70           H  
ATOM    259  N   LYS A 106       7.882  23.866   2.198  1.00  0.59           N  
ATOM    260  CA  LYS A 106       8.644  24.916   2.932  1.00  0.66           C  
ATOM    261  C   LYS A 106       7.722  26.079   3.308  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.046  26.894   4.148  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.721  25.382   1.952  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.096  25.259   2.608  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.093  26.158   1.876  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.934  26.926   2.897  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.129  26.069   3.133  1.00  2.14           N  
ATOM    268  H   LYS A 106       7.884  23.855   1.218  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.105  24.500   3.814  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.688  24.768   1.063  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.543  26.412   1.684  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.029  25.562   3.644  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.431  24.234   2.554  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.740  25.550   1.259  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.557  26.858   1.254  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.229  27.885   2.493  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.385  27.056   3.816  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.849  25.223   3.667  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.837  26.605   3.676  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.536  25.781   2.221  1.00  2.55           H  
ATOM    281  N   ASN A 107       6.574  26.162   2.692  1.00  0.48           N  
ATOM    282  CA  ASN A 107       5.635  27.273   3.017  1.00  0.50           C  
ATOM    283  C   ASN A 107       4.888  26.970   4.318  1.00  0.58           C  
ATOM    284  O   ASN A 107       4.249  27.829   4.894  1.00  0.70           O  
ATOM    285  CB  ASN A 107       4.661  27.328   1.839  1.00  0.54           C  
ATOM    286  CG  ASN A 107       3.678  28.480   2.045  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       3.814  29.251   2.974  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       2.685  28.632   1.212  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.331  25.495   2.017  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.168  28.207   3.096  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.213  27.483   0.923  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.116  26.398   1.778  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.574  28.010   0.462  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.049  29.368   1.336  1.00  0.97           H  
ATOM    295  N   ALA A 108       4.964  25.755   4.787  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.259  25.397   6.052  1.00  0.84           C  
ATOM    297  C   ALA A 108       2.816  25.909   6.019  1.00  0.78           C  
ATOM    298  O   ALA A 108       2.415  26.714   6.836  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.050  26.095   7.158  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.485  25.077   4.308  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.277  24.329   6.204  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       4.963  27.165   7.042  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.089  25.809   7.093  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       4.656  25.804   8.120  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.033  25.448   5.082  1.00  0.73           N  
ATOM    306  CA  ASP A 109       0.617  25.909   5.000  1.00  0.74           C  
ATOM    307  C   ASP A 109      -0.334  24.711   5.053  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.532  24.863   5.191  1.00  0.96           O  
ATOM    309  CB  ASP A 109       0.510  26.622   3.652  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.662  25.603   2.523  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.355  24.620   2.729  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.084  25.822   1.471  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.376  24.799   4.433  1.00  0.83           H  
ATOM    314  HA  ASP A 109       0.399  26.599   5.800  1.00  0.83           H  
ATOM    315  HB2 ASP A 109      -0.455  27.104   3.576  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.290  27.364   3.573  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.189  23.519   4.946  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.687  22.314   4.992  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.775  21.686   3.600  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.348  20.630   3.421  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.157  23.417   4.836  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.273  21.597   5.687  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.677  22.600   5.317  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.213  22.325   2.611  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.269  21.759   1.233  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.031  22.063   0.482  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.947  22.653   1.020  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.452  22.462   0.565  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.711  22.197   1.355  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.060  23.037   2.419  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.531  21.112   1.023  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.228  22.792   3.151  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.699  20.867   1.754  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -5.048  21.707   2.819  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.199  21.466   3.540  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.245  23.177   2.773  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.444  20.696   1.269  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.266  23.526   0.531  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.573  22.086  -0.440  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.428  23.874   2.676  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.262  20.463   0.202  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.497  23.440   3.972  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.332  20.030   1.498  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -6.582  20.645   3.223  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.117  21.667  -0.759  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.356  21.935  -1.545  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.025  22.776  -2.781  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.048  22.537  -3.462  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.874  20.557  -1.956  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       2.925  19.646  -0.727  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.278  20.694  -2.546  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.419  18.258  -1.140  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.366  21.194  -1.175  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.089  22.437  -0.933  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.213  20.130  -2.696  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.601  20.067   0.004  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       1.938  19.562  -0.299  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.928  19.952  -2.106  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.663  21.680  -2.333  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.236  20.547  -3.615  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.190  18.091  -2.183  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       2.927  17.508  -0.539  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.486  18.197  -0.991  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.830  23.760  -3.073  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.558  24.617  -4.264  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.525  24.269  -5.399  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.438  23.486  -5.232  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.791  26.049  -3.783  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.792  26.985  -4.465  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.025  26.505  -5.283  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.813  28.166  -4.159  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.612  23.937  -2.510  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.537  24.498  -4.588  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.657  26.095  -2.712  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.796  26.354  -4.033  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.332  24.848  -6.552  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.241  24.552  -7.696  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.644  25.092  -7.408  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.626  24.607  -7.934  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.619  25.274  -8.891  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.560  24.377  -9.533  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.263  25.167  -9.718  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.062  23.894 -10.895  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.590  25.478  -6.666  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.276  23.491  -7.884  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.160  26.194  -8.557  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.387  25.497  -9.617  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.375  23.527  -8.893  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.556  24.881  -8.954  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.847  24.954 -10.691  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.471  26.224  -9.639  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.182  24.740 -11.556  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.346  23.205 -11.318  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.012  23.396 -10.772  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.746  26.090  -6.573  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.086  26.657  -6.249  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.746  25.840  -5.134  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.952  25.707  -5.079  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.810  28.085  -5.778  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.724  29.055  -6.528  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.930  28.929  -6.390  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.204  29.908  -7.228  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.941  26.464  -6.157  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.712  26.672  -7.127  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.777  28.336  -5.976  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.001  28.159  -4.718  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.961  25.291  -4.248  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.540  24.479  -3.139  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.829  23.055  -3.625  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.408  22.253  -2.920  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.462  24.467  -2.052  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.992  25.898  -1.781  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.864  25.880  -0.748  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.966  25.115   0.198  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       3.918  26.631  -0.919  1.00  1.36           O  
ATOM    416  H   GLU A 116       5.991  25.410  -4.313  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.439  24.941  -2.762  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.626  23.868  -2.381  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.871  24.048  -1.144  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.818  26.483  -1.404  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.629  26.338  -2.698  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.425  22.736  -4.825  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.670  21.364  -5.360  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.083  21.257  -5.942  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.673  20.195  -5.969  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.628  21.180  -6.464  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.309  20.703  -5.855  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.253  20.585  -6.955  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.514  19.336  -5.199  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.956  23.398  -5.376  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.522  20.626  -4.588  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.471  22.122  -6.970  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.981  20.446  -7.173  1.00  0.63           H  
ATOM    434  HG  LEU A 117       4.977  21.414  -5.112  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.515  21.235  -7.777  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.290  20.871  -6.562  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.210  19.563  -7.304  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.098  18.706  -5.855  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.554  18.875  -5.020  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.035  19.460  -4.262  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.626  22.344  -6.417  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.996  22.296  -7.005  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.050  22.628  -5.945  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.184  22.200  -6.030  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.992  23.357  -8.108  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.902  24.752  -7.484  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.361  25.796  -8.503  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.167  26.649  -8.936  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.632  27.368 -10.155  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.131  23.190  -6.393  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.187  21.325  -7.432  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.902  23.279  -8.685  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.142  23.199  -8.755  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.880  24.953  -7.196  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.538  24.801  -6.614  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.113  26.430  -8.054  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.778  25.299  -9.365  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.320  26.018  -9.168  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       9.910  27.358  -8.164  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.159  28.219  -9.876  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.809  27.641 -10.730  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.252  26.745 -10.710  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.691  23.392  -4.950  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.681  23.751  -3.895  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.033  22.520  -3.055  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.170  22.322  -2.677  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.985  24.807  -3.037  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.878  26.117  -3.825  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.797  25.045  -1.764  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.713  26.947  -3.281  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.773  23.733  -4.899  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.570  24.167  -4.342  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.996  24.462  -2.774  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.798  26.675  -3.721  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.706  25.897  -4.868  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.617  26.046  -1.403  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.849  24.923  -1.980  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.500  24.331  -1.009  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.413  27.674  -4.022  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.023  27.456  -2.381  1.00  1.57           H  
ATOM    481 HD13 ILE A 119       9.881  26.296  -3.058  1.00  1.54           H  
ATOM    482  N   MET A 120      12.069  21.692  -2.760  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.356  20.477  -1.945  1.00  1.01           C  
ATOM    484  C   MET A 120      13.100  19.440  -2.790  1.00  0.95           C  
ATOM    485  O   MET A 120      13.766  18.564  -2.273  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.984  19.943  -1.528  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.295  19.305  -2.736  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.657  17.531  -2.767  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.953  16.955  -2.964  1.00  1.43           C  
ATOM    490  H   MET A 120      11.157  21.868  -3.075  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.932  20.736  -1.071  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.107  19.203  -0.750  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.378  20.756  -1.159  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.228  19.453  -2.663  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.662  19.763  -3.643  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.522  17.406  -3.847  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.374  17.238  -2.099  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.947  15.879  -3.062  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.992  19.532  -4.087  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.691  18.553  -4.967  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.165  18.937  -5.125  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.997  18.117  -5.458  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.967  18.646  -6.311  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.370  17.284  -6.667  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.205  16.972  -5.726  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.863  17.314  -8.111  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.449  20.246  -4.483  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.601  17.555  -4.568  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.176  19.379  -6.242  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.667  18.941  -7.077  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.129  16.521  -6.566  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.572  16.434  -4.864  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.475  16.368  -6.244  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.746  17.895  -5.404  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.704  17.323  -8.788  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.268  18.202  -8.265  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.259  16.439  -8.299  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.494  20.179  -4.893  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.915  20.611  -5.034  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.817  19.761  -4.137  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.014  19.688  -4.334  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.935  22.073  -4.588  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.132  22.974  -5.808  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.862  24.429  -5.419  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.535  25.244  -6.259  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.986  24.792  -4.172  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.808  20.827  -4.628  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.229  20.536  -6.063  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.999  22.315  -4.106  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.748  22.226  -3.894  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.147  22.879  -6.165  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.446  22.679  -6.587  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.249  24.136  -3.494  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.815  25.722  -3.913  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.253  19.116  -3.153  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.080  18.269  -2.246  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.987  17.353  -3.071  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.132  17.128  -2.734  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.073  17.445  -1.442  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.285  19.186  -3.011  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.666  18.885  -1.584  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.750  18.011  -0.581  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.538  16.527  -1.116  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.219  17.215  -2.063  1.00  1.89           H  
ATOM    545  N   THR A 124      18.483  16.826  -4.154  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.315  15.930  -5.006  1.00  1.47           C  
ATOM    547  C   THR A 124      19.966  16.736  -6.131  1.00  1.44           C  
ATOM    548  O   THR A 124      20.837  16.257  -6.830  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.335  14.903  -5.577  1.00  1.56           C  
ATOM    550  OG1 THR A 124      19.053  13.929  -6.322  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.330  15.608  -6.490  1.00  1.92           C  
ATOM    552  H   THR A 124      17.557  17.024  -4.409  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.066  15.433  -4.412  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.805  14.422  -4.770  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.450  13.214  -6.535  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.554  15.374  -7.521  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.396  16.676  -6.341  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.332  15.272  -6.254  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.547  17.959  -6.311  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.139  18.800  -7.390  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.175  18.863  -8.576  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.585  18.939  -9.717  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.843  18.325  -5.736  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.314  19.798  -7.012  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.073  18.367  -7.712  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.896  18.831  -8.318  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.911  18.889  -9.435  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.270  20.026 -10.396  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.857  21.155 -10.221  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.560  19.154  -8.766  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.578  20.529  -8.093  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.609  21.465  -8.817  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.418  21.205  -8.768  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.073  22.426  -9.406  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.583  18.770  -7.391  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.882  17.948  -9.961  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.778  19.129  -9.512  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.371  18.395  -8.023  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.279  20.428  -7.060  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.575  20.940  -8.140  1.00  1.83           H  
ATOM    581  N   THR A 127      18.033  19.737 -11.414  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.409  20.804 -12.382  1.00  1.21           C  
ATOM    583  C   THR A 127      17.698  20.565 -13.713  1.00  1.29           C  
ATOM    584  O   THR A 127      18.174  19.841 -14.565  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.924  20.674 -12.547  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.300  19.314 -12.381  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.630  21.533 -11.496  1.00  2.18           C  
ATOM    588  H   THR A 127      18.353  18.821 -11.545  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.161  21.777 -11.988  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.210  21.011 -13.532  1.00  1.93           H  
ATOM    591  HG1 THR A 127      21.253  19.281 -12.271  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.251  21.287 -10.516  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.446  22.577 -11.702  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.692  21.342 -11.530  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.559  21.169 -13.895  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.808  20.979 -15.165  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.249  22.319 -15.648  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.278  23.305 -14.939  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.678  20.017 -14.806  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.839  20.619 -13.677  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.270  18.683 -14.346  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.856  19.571 -13.153  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.193  21.746 -13.192  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.443  20.540 -15.918  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.056  19.853 -15.672  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.491  20.936 -12.875  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.289  21.470 -14.051  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.818  18.232 -15.160  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.473  18.022 -14.039  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.936  18.853 -13.514  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.402  18.700 -12.820  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.175  19.289 -13.942  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.298  19.983 -12.325  1.00  2.52           H  
ATOM    614  N   THR A 129      14.736  22.364 -16.847  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.174  23.644 -17.364  1.00  1.42           C  
ATOM    616  C   THR A 129      12.956  24.055 -16.531  1.00  1.16           C  
ATOM    617  O   THR A 129      12.685  23.489 -15.491  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.767  23.345 -18.808  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.286  24.534 -19.418  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.670  22.281 -18.821  1.00  2.28           C  
ATOM    621  H   THR A 129      14.718  21.559 -17.404  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.923  24.419 -17.345  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.623  22.979 -19.355  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.018  24.947 -19.880  1.00  2.56           H  
ATOM    625 HG21 THR A 129      11.758  22.700 -18.421  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.976  21.441 -18.215  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.500  21.951 -19.835  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.222  25.038 -16.977  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.027  25.486 -16.204  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.788  24.679 -16.610  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.012  24.255 -15.776  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.850  26.960 -16.573  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.532  27.477 -15.993  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.823  28.393 -14.803  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      10.310  27.895 -13.802  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.552  29.578 -14.913  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.459  25.485 -17.816  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.207  25.391 -15.145  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.673  27.533 -16.168  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.834  27.062 -17.647  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.999  28.030 -16.753  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.931  26.644 -15.665  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.594  24.469 -17.882  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.402  23.697 -18.340  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.439  22.267 -17.793  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.477  21.531 -17.892  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.499  23.689 -19.866  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.101  23.526 -20.467  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.157  23.416 -19.702  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       6.999  23.513 -21.683  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.230  24.823 -18.539  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.494  24.192 -18.034  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.931  24.620 -20.204  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.122  22.867 -20.182  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.541  21.862 -17.223  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.631  20.476 -16.679  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.276  20.462 -15.189  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.098  19.418 -14.595  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.088  20.065 -16.889  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.211  19.284 -18.198  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.445  18.353 -18.384  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      12.070  19.630 -18.993  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.309  22.467 -17.155  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.979  19.815 -17.227  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.707  20.949 -16.935  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.409  19.442 -16.068  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.175  21.612 -14.581  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.834  21.660 -13.130  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.409  21.153 -12.896  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.103  20.588 -11.865  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.943  23.135 -12.747  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.410  23.568 -12.801  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.406  23.335 -11.329  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.207  22.806 -11.741  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.324  22.444 -15.078  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.540  21.079 -12.558  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.364  23.730 -13.438  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.812  23.353 -13.780  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.479  24.628 -12.608  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.057  22.839 -10.624  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.413  22.916 -11.258  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.368  24.391 -11.103  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.586  22.037 -11.307  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.526  23.491 -10.969  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      12.073  22.353 -12.200  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.533  21.354 -13.842  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.127  20.888 -13.667  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.022  19.384 -13.940  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.100  18.728 -13.499  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.316  21.678 -14.695  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.891  23.017 -14.089  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.324  23.918 -15.188  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.112  24.544 -15.878  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.113  23.967 -15.320  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.798  21.815 -14.665  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.778  21.114 -12.672  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.921  21.854 -15.572  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.437  21.115 -14.970  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.135  22.847 -13.336  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.747  23.496 -13.639  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.957  18.833 -14.664  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.902  17.372 -14.962  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.714  16.571 -13.671  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.857  15.715 -13.579  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.250  17.047 -15.604  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.157  15.704 -16.329  1.00  1.16           C  
ATOM    707  CD  GLU A 135       8.544  15.062 -16.397  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       9.182  14.966 -15.362  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       8.944  14.677 -17.484  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.693  19.378 -15.014  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.104  17.160 -15.656  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.510  17.822 -16.310  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       8.009  16.988 -14.838  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.484  15.051 -15.792  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.786  15.860 -17.331  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.511  16.839 -12.673  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.376  16.090 -11.390  1.00  0.87           C  
ATOM    718  C   LEU A 136       5.017  16.380 -10.747  1.00  0.81           C  
ATOM    719  O   LEU A 136       4.526  15.618  -9.938  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.508  16.614 -10.505  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.853  16.353 -11.186  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.838  17.461 -10.812  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       9.405  15.004 -10.721  1.00  1.75           C  
ATOM    724  H   LEU A 136       7.197  17.533 -12.766  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.498  15.032 -11.556  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.382  17.676 -10.351  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       7.485  16.106  -9.553  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.717  16.339 -12.258  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.849  17.107 -10.952  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.693  17.738  -9.778  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.669  18.321 -11.443  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.867  14.677  -9.844  1.00  2.29           H  
ATOM    733 HD22 LEU A 136      10.454  15.107 -10.482  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.286  14.275 -11.509  1.00  2.27           H  
ATOM    735  N   MET A 137       4.409  17.480 -11.098  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.085  17.823 -10.503  1.00  0.71           C  
ATOM    737  C   MET A 137       1.968  17.022 -11.180  1.00  0.68           C  
ATOM    738  O   MET A 137       0.992  16.655 -10.557  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.909  19.317 -10.770  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.655  20.044  -9.448  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.949  20.648  -9.410  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.997  21.355  -7.745  1.00  0.53           C  
ATOM    743  H   MET A 137       4.824  18.083 -11.749  1.00  0.66           H  
ATOM    744  HA  MET A 137       3.091  17.638  -9.441  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.805  19.708 -11.232  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.068  19.469 -11.429  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.814  19.361  -8.626  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.335  20.878  -9.359  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.474  20.656  -7.072  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.007  21.550  -7.407  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.555  22.281  -7.765  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.101  16.751 -12.450  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.041  15.977 -13.160  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.594  14.788 -12.306  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.581  14.499 -12.194  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.698  15.492 -14.452  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.518  16.547 -15.545  1.00  1.57           C  
ATOM    758  CD  LYS A 138       2.140  16.045 -16.850  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.676  16.929 -18.011  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       0.700  16.092 -18.763  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.894  17.057 -12.937  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.201  16.613 -13.390  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.752  15.327 -14.280  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.235  14.568 -14.766  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       0.464  16.732 -15.696  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.005  17.463 -15.246  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.217  16.086 -16.773  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       1.829  15.027 -17.028  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.198  17.822 -17.633  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.509  17.185 -18.645  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       0.168  15.496 -18.098  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       1.210  15.489 -19.440  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.038  16.708 -19.277  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.522  14.096 -11.704  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.147  12.926 -10.859  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.788  13.390  -9.444  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.116  12.869  -8.820  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.393  12.039 -10.835  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.209  10.875 -11.811  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.213  10.181 -11.692  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       3.067  10.698 -12.660  1.00  1.66           O  
ATOM    782  H   ASP A 139       2.464  14.345 -11.807  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.322  12.391 -11.301  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.255  12.622 -11.126  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.540  11.651  -9.838  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.487  14.367  -8.933  1.00  0.64           N  
ATOM    787  CA  GLY A 140       1.185  14.863  -7.560  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.157  15.595  -7.566  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.805  15.732  -6.547  1.00  0.65           O  
ATOM    790  H   GLY A 140       2.212  14.774  -9.453  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       1.137  14.026  -6.878  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.961  15.543  -7.244  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.581  16.067  -8.706  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.883  16.789  -8.777  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.701  16.290  -9.968  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.319  17.061 -10.673  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.515  18.261  -8.966  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.325  19.119  -7.993  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.391  18.679  -7.591  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.867  20.201  -7.666  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.043  15.944  -9.516  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.435  16.663  -7.859  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.460  18.396  -8.776  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.741  18.560  -9.980  1.00  0.68           H  
ATOM    805  N   LYS A 142      -2.710  15.006 -10.201  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.491  14.467 -11.349  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.913  15.035 -11.327  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.571  15.130 -12.344  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -3.511  12.953 -11.142  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -2.524  12.295 -12.107  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -2.963  10.856 -12.387  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.313  10.866 -13.112  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.331  10.567 -12.062  1.00  2.44           N  
ATOM    814  H   LYS A 142      -2.203  14.398  -9.622  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.005  14.706 -12.282  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -3.228  12.726 -10.124  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -4.504  12.576 -11.333  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.501  12.852 -13.033  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -1.538  12.289 -11.667  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -2.224  10.369 -13.007  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.061  10.321 -11.455  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.496  11.839 -13.548  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.335  10.102 -13.874  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.878  10.553 -11.126  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -5.761   9.639 -12.253  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -6.068  11.300 -12.076  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.390  15.417 -10.173  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.767  15.983 -10.086  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.784  17.411 -10.640  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.823  18.025 -10.773  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.102  15.982  -8.594  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.476  16.616  -8.377  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.406  16.345  -9.111  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.646  17.456  -7.392  1.00  1.70           N  
ATOM    835  H   ASN A 143      -4.842  15.334  -9.365  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.466  15.361 -10.622  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.111  14.965  -8.228  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.357  16.551  -8.058  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.896  17.676  -6.800  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.524  17.868  -7.245  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.636  17.941 -10.963  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.578  19.327 -11.509  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.521  20.245 -10.727  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.598  20.579 -11.178  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -6.032  19.198 -12.963  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.399  20.313 -13.796  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -4.295  20.170 -14.284  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -6.055  21.425 -13.981  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.811  17.427 -10.847  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.569  19.704 -11.471  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.723  18.238 -13.350  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -7.107  19.278 -13.014  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -6.945  21.541 -13.588  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -5.657  22.145 -14.514  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.119  20.654  -9.556  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.983  21.550  -8.736  1.00  0.92           C  
ATOM    857  C   ASP A 145      -6.199  22.811  -8.345  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.740  23.741  -7.780  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.352  20.703  -7.508  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.473  21.579  -6.256  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.174  22.575  -6.319  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.861  21.234  -5.258  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.246  20.371  -9.214  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.874  21.816  -9.282  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.295  20.209  -7.689  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.587  19.958  -7.349  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.929  22.847  -8.645  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -4.114  24.045  -8.294  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.351  23.785  -6.994  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.533  24.579  -6.575  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.512  22.088  -9.102  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.412  24.247  -9.091  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.764  24.896  -8.162  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.611  22.680  -6.351  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.898  22.375  -5.077  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.710  20.864  -4.921  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.431  20.076  -5.501  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.809  22.918  -3.976  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.075  24.012  -3.198  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.078  24.790  -2.343  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.327  25.158  -1.111  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.387  26.064  -1.162  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -2.103  26.653  -2.292  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -1.730  26.381  -0.079  1.00  3.37           N  
ATOM    885  H   ARG A 147      -4.275  22.051  -6.703  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.945  22.879  -5.049  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.704  23.329  -4.420  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.076  22.118  -3.302  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.330  23.561  -2.560  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -2.596  24.687  -3.891  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.407  25.678  -2.866  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.921  24.166  -2.090  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.538  24.720  -0.261  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -2.605  26.414  -3.123  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -1.382  27.345  -2.326  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -1.947  25.931   0.787  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -1.011  27.074  -0.117  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.748  20.454  -4.141  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.514  18.994  -3.945  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.692  18.626  -2.470  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.806  18.818  -1.662  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.070  18.760  -4.386  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.015  18.830  -5.913  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.390  17.380  -3.912  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.378  18.309  -6.374  1.00  0.63           C  
ATOM    906  H   ILE A 148      -1.179  21.107  -3.681  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.186  18.419  -4.562  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.566  19.519  -3.953  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.768  18.224  -6.344  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.104  19.854  -6.234  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.412  17.358  -2.833  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.379  17.178  -4.297  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.297  16.629  -4.274  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.531  17.311  -5.989  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.156  18.960  -6.005  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.408  18.287  -7.453  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.831  18.100  -2.113  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.065  17.722  -0.690  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.219  16.502  -0.319  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.320  16.115  -1.039  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.555  17.388  -0.607  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.886  16.273  -1.600  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.016  15.456  -1.855  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -6.003  16.254  -2.089  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.534  17.954  -2.781  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.837  18.551  -0.038  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.795  17.062   0.395  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.134  18.266  -0.849  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.499  15.894   0.801  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.711  14.699   1.220  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.320  13.428   0.621  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.630  12.465   0.353  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.810  14.677   2.747  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.107  13.453   3.289  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.109  12.822   2.536  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.457  12.950   4.548  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.539  11.688   3.043  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -0.810  11.817   5.054  1.00  1.43           C  
ATOM    939  CZ  TYR A 150       0.188  11.186   4.302  1.00  1.48           C  
ATOM    940  OH  TYR A 150       0.826  10.069   4.801  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.228  16.223   1.368  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.681  14.803   0.919  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.345  15.566   3.149  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.849  14.653   3.039  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.162  13.209   1.565  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -2.226  13.437   5.129  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.308  11.201   2.463  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -1.080  11.430   6.025  1.00  1.93           H  
ATOM    949  HH  TYR A 150       1.406   9.728   4.117  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.608  13.420   0.406  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.260  12.212  -0.178  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.715  11.946  -1.583  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.480  10.817  -1.965  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.749  12.554  -0.238  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.566  11.384   0.312  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.260  10.935   1.404  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.484  10.956  -0.368  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.147  14.208   0.628  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.104  11.354   0.457  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.939  13.437   0.355  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.035  12.740  -1.262  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.514  12.978  -2.355  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.984  12.785  -3.736  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.504  12.400  -3.684  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.036  11.587  -4.456  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.160  14.140  -4.420  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.615  14.306  -4.861  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.888  15.778  -5.176  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.943  16.563  -4.244  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.038  16.096  -6.344  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.711  13.880  -2.028  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.554  12.032  -4.257  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.900  14.928  -3.728  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.515  14.193  -5.285  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.793  13.709  -5.744  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.271  13.982  -4.068  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.764  12.979  -2.778  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.686  12.650  -2.675  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.888  11.132  -2.674  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.804  10.618  -3.285  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.133  13.253  -1.343  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.636  13.169  -1.232  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.443  13.998  -2.020  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       3.222  12.262  -0.340  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.837  13.920  -1.917  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       4.616  12.184  -0.237  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       5.423  13.013  -1.025  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.163  13.632  -2.166  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.234  13.102  -3.486  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.826  14.288  -1.296  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.681  12.706  -0.530  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.991  14.697  -2.708  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       2.599  11.623   0.268  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       5.460  14.559  -2.525  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       5.068  11.485   0.450  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       6.499  12.952  -0.946  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.039  10.411  -1.993  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.185   8.927  -1.956  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.149   8.357  -3.377  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.018   7.608  -3.778  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.016   8.431  -1.149  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.604   8.237   0.312  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.404   7.092   0.412  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.035   9.525   0.835  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.693  10.844  -1.507  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.102   8.650  -1.461  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.813   9.158  -1.206  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.357   7.489  -1.552  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.477   8.000   0.902  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.099   7.293   1.214  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.944   7.004  -0.519  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.118   6.168   0.613  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.548   9.321   1.764  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.733  10.266   1.003  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.741   9.898   0.108  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.849   8.707  -4.141  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.938   8.186  -5.535  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.312   8.575  -6.328  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.631   7.979  -7.337  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.178   8.856  -6.128  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.496   8.231  -7.487  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -1.797   9.026  -8.590  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -2.003  10.227  -8.649  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -1.067   8.421  -9.358  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.539   9.312  -3.799  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.065   7.115  -5.531  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.016   8.717  -5.460  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.990   9.912  -6.255  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.148   7.208  -7.503  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.563   8.251  -7.652  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.023   9.573  -5.878  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.252  10.000  -6.605  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.457   9.186  -6.126  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.294   8.780  -6.908  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.425  11.478  -6.251  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.809  11.935  -6.646  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.342  11.569  -7.888  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.559  12.729  -5.769  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.624  11.995  -8.253  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.841  13.156  -6.134  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.374  12.789  -7.376  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.748  10.041  -5.062  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.119   9.889  -7.669  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.688  12.063  -6.781  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.294  11.610  -5.187  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.764  10.956  -8.564  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.148  13.012  -4.811  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       6.036  11.712  -9.210  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.420  13.768  -5.458  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.363  13.118  -7.658  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.550   8.944  -4.847  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.700   8.155  -4.320  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.369   6.660  -4.341  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.231   5.821  -4.170  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.889   8.642  -2.883  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.985  10.168  -2.869  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.473  10.686  -3.762  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.578  10.771  -2.331  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.864   9.280  -4.234  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.590   8.353  -4.897  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.048   8.328  -2.283  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.798   8.223  -2.477  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.113  10.588  -3.349  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.038  10.517  -1.849  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.142  10.222  -1.507  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.715  11.800  -2.041  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       8.535  10.342  -2.592  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.126   6.322  -4.549  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.741   4.882  -4.580  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.454   4.167  -5.731  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.860   3.857  -6.745  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.228   4.883  -4.802  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.694   3.453  -4.693  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.275   3.356  -3.512  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.685   3.730  -3.975  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.104   4.837  -3.070  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.446   7.014  -4.684  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.974   4.409  -3.639  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.755   5.502  -4.053  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       1.008   5.273  -5.784  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.179   3.191  -5.605  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.518   2.772  -4.536  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.276   2.346  -3.130  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.038   4.035  -2.733  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.665   4.067  -5.002  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.352   2.890  -3.865  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -3.128   4.781  -2.905  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.871   5.751  -3.511  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.604   4.752  -2.163  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.723   3.901  -5.581  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.473   3.204  -6.665  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.651   4.148  -7.856  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.059   3.963  -8.901  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.182   4.157  -4.755  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       6.442   2.903  -6.295  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.921   2.332  -6.982  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.464   5.158  -7.709  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.681   6.112  -8.835  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.134   5.357 -10.088  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.028   4.536 -10.040  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.781   7.056  -8.351  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.201   8.035  -7.329  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.901   6.243  -7.697  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.933   5.289  -6.858  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       5.779   6.668  -9.036  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.177   7.607  -9.191  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.990   8.664  -6.945  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.752   7.484  -6.516  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.451   8.650  -7.805  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.858   6.601  -8.049  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.789   5.201  -7.957  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.848   6.354  -6.624  1.00  2.21           H  
ATOM   1113  N   GLU A 161       6.524   5.630 -11.210  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       6.921   4.928 -12.465  1.00  3.28           C  
ATOM   1115  C   GLU A 161       8.369   5.269 -12.828  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.141   4.346 -13.029  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       5.961   5.454 -13.533  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       5.217   4.280 -14.174  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       3.713   4.559 -14.158  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       3.266   5.241 -13.250  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       3.033   4.085 -15.053  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       8.680   6.446 -12.900  1.00  4.37           O  
ATOM   1123  H   GLU A 161       5.806   6.296 -11.227  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       6.801   3.862 -12.355  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       5.249   6.126 -13.076  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       6.519   5.981 -14.292  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       5.551   4.158 -15.195  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       5.421   3.378 -13.618  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.504  25.213   0.561  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       7.984  10.311 -10.312  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.994  10.093  -9.425  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.097   9.256  -9.814  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      10.101   8.675 -11.053  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.205   9.018  -8.913  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.231   8.218  -9.320  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.205   9.629  -7.604  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.091  10.466  -7.201  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.133  11.049  -5.920  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.532  11.084  -3.830  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.263  10.350  -2.826  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.815  11.050  -1.699  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.599  12.460  -1.527  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.814  13.189  -2.502  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.215  12.495  -3.618  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.251  12.602  -5.966  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.121  13.709  -7.889  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.908  13.357  -8.982  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.745  12.046  -9.580  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.873  14.291  -9.507  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.308  13.161  -4.508  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.143  10.446  -5.002  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.556  10.369  -0.777  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.642  14.533  -2.360  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       8.974  10.687  -8.109  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.401  13.033  -6.733  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.243  14.573  -7.996  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.685  13.919 -10.638  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.605  14.781 -11.173  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.536  12.611 -11.229  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.320  12.247 -12.283  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.555  11.675 -10.713  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      12.423  10.458 -11.319  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       7.922   9.530 -10.939  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      12.392   9.273  -2.923  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.329  12.983  -6.423  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.129  11.296  -7.798  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      10.356   7.711 -10.967  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.588  14.212  -4.555  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.307  13.023  -4.092  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.806  14.817  -2.816  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      13.032   8.786  -9.530  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.040   9.455  -6.933  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.150  10.871  -5.473  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.019  12.986  -0.670  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      11.022  11.345  -9.183  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.995  15.275  -9.059  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.951  10.049  -0.044  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.583  14.705 -12.169  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      15.224  11.971 -11.946  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.556  10.565 -12.302  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.532  18.795  -5.764  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A  90      13.485   5.752  -0.660  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.435   6.426   0.157  1.00  2.20           C  
ATOM      3  C   MET A  90      11.142   6.564  -0.652  1.00  1.76           C  
ATOM      4  O   MET A  90      11.166   6.715  -1.857  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.011   7.804   0.487  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.018   7.678   1.632  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.099   9.241   2.540  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.039   8.756   3.924  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.166   4.796  -0.916  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.365   5.688  -0.108  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.657   6.300  -1.526  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.254   5.875   1.067  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.505   8.206  -0.387  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.211   8.466   0.785  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.706   6.889   2.300  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.993   7.444   1.229  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.869   9.611   4.564  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.519   7.975   4.491  1.00  5.07           H  
ATOM     19  HE3 MET A  90      12.095   8.393   3.542  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.014   6.516   0.002  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.721   6.646  -0.728  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.039   5.278  -0.812  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.359   4.465  -1.656  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.017   6.395   0.975  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.079   7.338  -0.202  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.906   7.013  -1.726  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.101   5.016   0.058  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.402   3.700   0.026  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.902   3.896   0.260  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.103   3.801  -0.651  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.023   2.896   1.168  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.249   2.138   0.653  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.429   2.374   1.599  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.208   1.595   2.897  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      10.568   1.156   3.319  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.856   5.685   0.733  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.576   3.202  -0.915  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.321   3.568   1.960  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.299   2.190   1.548  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       8.026   1.081   0.610  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.504   2.493  -0.333  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.341   2.037   1.127  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.506   3.427   1.822  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.767   2.236   3.648  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.581   0.735   2.719  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.127   1.985   3.601  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.037   0.674   2.525  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      10.488   0.504   4.123  1.00  3.47           H  
ATOM     49  N   SER A  93       4.516   4.171   1.475  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.070   4.376   1.771  1.00  1.40           C  
ATOM     51  C   SER A  93       2.901   5.511   2.784  1.00  1.20           C  
ATOM     52  O   SER A  93       3.859   6.132   3.198  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.595   3.051   2.364  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.706   3.104   3.780  1.00  2.20           O  
ATOM     55  H   SER A  93       5.178   4.245   2.193  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.525   4.592   0.865  1.00  1.49           H  
ATOM     57  HB2 SER A  93       1.566   2.882   2.096  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.203   2.244   1.975  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.819   3.128   4.146  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.692   5.783   3.191  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.469   6.877   4.180  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.365   6.674   5.405  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.605   7.589   6.169  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.005   6.764   4.569  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.877   7.160   3.377  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.237   6.470   3.488  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.589   6.073   4.587  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.903   6.349   2.473  1.00  2.09           O  
ATOM     69  H   GLU A  94       0.931   5.269   2.848  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.658   7.838   3.729  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.225   5.746   4.855  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.211   7.424   5.398  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.014   8.232   3.372  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.394   6.855   2.460  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.865   5.484   5.598  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.747   5.227   6.772  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.121   5.861   6.542  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.679   6.493   7.416  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.862   3.705   6.853  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.280   3.219   8.182  1.00  1.90           C  
ATOM     81  CD  GLU A  95       2.420   1.977   7.940  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       2.705   1.257   6.997  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       1.490   1.767   8.701  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.663   4.760   4.970  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.298   5.613   7.674  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.315   3.259   6.035  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.901   3.419   6.791  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.086   2.973   8.859  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       2.671   3.997   8.616  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.666   5.700   5.367  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.001   6.297   5.076  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.830   7.720   4.538  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.726   8.537   4.618  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.616   5.391   4.009  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.140   5.530   4.036  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.710   4.678   5.172  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.022   3.771   5.609  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      10.826   4.948   5.585  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.196   5.190   4.675  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.617   6.297   5.961  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.343   4.364   4.207  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.248   5.680   3.036  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.548   5.194   3.093  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.405   6.564   4.196  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.684   8.021   3.991  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.450   9.390   3.447  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.983  10.331   4.561  1.00  0.67           C  
ATOM    108  O   LEU A  97       5.156  11.532   4.486  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.349   9.216   2.400  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.815   8.239   1.320  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.828   8.261   0.151  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       6.203   8.652   0.824  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.975   7.346   3.937  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.345   9.769   2.981  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.459   8.828   2.875  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       4.128  10.171   1.947  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.860   7.242   1.732  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.337   7.302   0.078  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.360   8.464  -0.767  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.090   9.032   0.318  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.249   9.728   0.737  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.389   8.205  -0.141  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.951   8.316   1.526  1.00  1.87           H  
ATOM    124  N   SER A  98       4.388   9.796   5.593  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.906  10.659   6.710  1.00  0.76           C  
ATOM    126  C   SER A  98       5.026  11.590   7.186  1.00  0.72           C  
ATOM    127  O   SER A  98       4.776  12.653   7.720  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.511   9.686   7.819  1.00  0.92           C  
ATOM    129  OG  SER A  98       4.445   8.615   7.859  1.00  1.57           O  
ATOM    130  H   SER A  98       4.256   8.825   5.632  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.047  11.232   6.399  1.00  0.84           H  
ATOM    132  HB2 SER A  98       3.516  10.197   8.768  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.517   9.304   7.625  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.965   7.797   7.707  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.256  11.199   7.001  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.389  12.062   7.445  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.901  12.906   6.275  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.663  13.836   6.454  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.469  11.087   7.913  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.930  10.244   9.070  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.782  10.785  10.153  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       7.675   9.070   8.854  1.00  1.79           O  
ATOM    143  H   ASP A  99       6.437  10.337   6.570  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.083  12.695   8.263  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.748  10.440   7.094  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.334  11.640   8.246  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.492  12.587   5.079  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.959  13.368   3.897  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.039  14.567   3.651  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.475  15.618   3.226  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.883  12.390   2.724  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.013  11.365   2.836  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.791  10.246   1.816  1.00  1.41           C  
ATOM    154  CD2 LEU A 100      10.351  12.053   2.555  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.880  11.832   4.956  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.977  13.695   4.038  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.930  11.880   2.742  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.983  12.933   1.796  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.022  10.947   3.833  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.077  10.572   1.074  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.412   9.370   2.320  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.728  10.008   1.334  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      10.645  11.864   1.533  1.00  1.90           H  
ATOM    164 HD22 LEU A 100      11.103  11.663   3.224  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      10.248  13.117   2.709  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.770  14.416   3.910  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.822  15.545   3.683  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.210  16.754   4.539  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.114  17.887   4.107  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.456  15.006   4.106  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.381  15.983   3.695  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.005  17.016   4.562  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.761  15.857   2.446  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.009  17.923   4.180  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.766  16.764   2.064  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       0.390  17.796   2.931  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.438  13.558   4.248  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.802  15.814   2.639  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.281  14.054   3.626  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.435  14.879   5.178  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.483  17.113   5.526  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.052  15.060   1.777  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       0.719  18.719   4.849  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.287  16.666   1.100  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.379  18.496   2.636  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.641  16.528   5.749  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.026  17.671   6.627  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.431  18.169   6.271  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.726  19.344   6.374  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.996  17.107   8.049  1.00  0.99           C  
ATOM    191  CG  ARG A 102       7.228  16.230   8.283  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.014  15.369   9.530  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.550  16.183  10.656  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       7.632  15.671  11.855  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.243  14.444  12.075  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       8.104  16.387  12.837  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.708  15.609   6.082  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.310  18.472   6.535  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.993  17.921   8.759  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.104  16.512   8.181  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       7.383  15.592   7.425  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       8.094  16.859   8.426  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.960  15.173   9.673  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.563  14.444   9.448  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.842  17.105  10.497  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.880  13.891  11.325  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       7.308  14.057  12.995  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       8.403  17.327  12.672  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       8.168  15.996  13.755  1.00  3.97           H  
ATOM    210  N   MET A 103       8.299  17.289   5.855  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.682  17.720   5.495  1.00  0.75           C  
ATOM    212  C   MET A 103       9.702  18.307   4.081  1.00  0.68           C  
ATOM    213  O   MET A 103      10.213  19.385   3.854  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.526  16.446   5.561  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.812  16.725   6.343  1.00  1.27           C  
ATOM    216  SD  MET A 103      13.219  16.741   5.204  1.00  1.82           S  
ATOM    217  CE  MET A 103      14.509  17.043   6.436  1.00  2.43           C  
ATOM    218  H   MET A 103       8.044  16.345   5.779  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.048  18.442   6.208  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.964  15.667   6.056  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.778  16.129   4.561  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.735  17.685   6.833  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.957  15.953   7.085  1.00  1.83           H  
ATOM    224  HE1 MET A 103      15.459  16.696   6.054  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.275  16.510   7.344  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.564  18.102   6.647  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.150  17.605   3.128  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.139  18.125   1.730  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.578  19.549   1.698  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.162  20.443   1.119  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.226  17.170   0.956  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.984  15.913   0.583  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.238  15.646   1.152  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       8.429  15.013  -0.335  1.00  1.26           C  
ATOM    235  CE1 PHE A 104      10.932  14.483   0.802  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       9.125  13.849  -0.684  1.00  1.86           C  
ATOM    237  CZ  PHE A 104      10.376  13.584  -0.115  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.744  16.736   3.331  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.133  18.102   1.312  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.378  16.908   1.571  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.879  17.657   0.057  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.667  16.339   1.860  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.464  15.217  -0.774  1.00  0.98           H  
ATOM    244  HE1 PHE A 104      11.898  14.279   1.241  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       8.696  13.156  -1.392  1.00  1.90           H  
ATOM    246  HZ  PHE A 104      10.913  12.687  -0.385  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.449  19.768   2.315  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.855  21.136   2.317  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.905  22.167   2.738  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.136  22.389   3.910  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.721  21.074   3.341  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.684  22.150   3.019  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.261  22.214   1.877  1.00  1.45           O  
ATOM    254  OD2 ASP A 105       4.331  22.893   3.920  1.00  0.84           O  
ATOM    255  H   ASP A 105       6.992  19.034   2.776  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.459  21.377   1.343  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.254  20.100   3.301  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.118  21.243   4.330  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.545  22.796   1.791  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.583  23.809   2.138  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.927  25.070   2.710  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.552  25.840   3.411  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.289  24.123   0.818  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.655  24.749   1.107  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.620  23.666   1.596  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.555  23.260   0.454  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.101  21.935   0.857  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.345  22.601   0.852  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.288  23.399   2.844  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.422  23.210   0.255  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.692  24.816   0.245  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.044  25.199   0.205  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.550  25.505   1.870  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.203  24.049   2.420  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.058  22.804   1.922  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.001  23.176  -0.472  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.357  23.975   0.351  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.815  22.066   1.601  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.538  21.474   0.033  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.331  21.338   1.220  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.673  25.286   2.420  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.987  26.498   2.954  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.303  26.175   4.286  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.055  27.046   5.095  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.951  26.872   1.893  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.196  28.126   2.338  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.800  29.107   2.724  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.892  28.136   2.300  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.183  24.654   1.854  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.692  27.305   3.079  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.451  27.065   0.955  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.253  26.059   1.769  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.405  27.345   1.988  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.400  28.935   2.583  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.001  24.926   4.521  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.339  24.546   5.803  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.016  25.299   5.967  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.940  26.296   6.659  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.327  24.957   6.895  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.213  24.238   3.857  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.173  23.481   5.839  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.174  25.454   6.446  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.665  24.078   7.424  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.841  25.629   7.587  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.971  24.831   5.341  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.655  25.522   5.469  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.514  24.499   5.507  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.648  24.850   5.453  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.548  26.408   4.225  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.203  25.550   3.005  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.349  24.342   3.092  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.798  26.117   2.003  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.051  24.025   4.789  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.639  26.134   6.357  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.774  27.146   4.377  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.491  26.906   4.057  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.835  23.237   5.597  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.233  22.198   5.635  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.357  21.539   4.260  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.734  20.390   4.143  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.777  22.972   5.638  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.019  21.449   6.373  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.174  22.658   5.896  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.045  22.259   3.216  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.148  21.672   1.849  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.085  22.043   1.019  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.971  22.734   1.482  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.410  22.291   1.247  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.547  22.171   2.233  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.657  23.084   3.289  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.491  21.147   2.092  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.712  22.972   4.204  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.545  21.035   3.007  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.655  21.948   4.063  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.695  21.837   4.964  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.255  23.185   3.331  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.255  20.601   1.906  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.231  23.334   1.029  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.668  21.771   0.337  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.929  23.874   3.398  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.406  20.443   1.277  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.796  23.676   5.019  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.273  20.245   2.898  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.429  22.270   5.778  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.150  21.586  -0.202  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.328  21.910  -1.057  1.00  0.50           C  
ATOM    347  C   ILE A 112       1.878  22.583  -2.357  1.00  0.49           C  
ATOM    348  O   ILE A 112       0.822  22.294  -2.885  1.00  0.66           O  
ATOM    349  CB  ILE A 112       2.982  20.561  -1.354  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.517  19.955  -0.054  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.138  20.762  -2.334  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.006  18.531  -0.320  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.427  21.028  -0.555  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.019  22.544  -0.524  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.251  19.896  -1.790  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.337  20.556   0.313  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.729  19.931   0.684  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.077  20.022  -3.119  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.077  20.655  -1.811  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.076  21.750  -2.765  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.081  18.495  -0.224  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.724  18.234  -1.320  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.558  17.856   0.395  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.674  23.477  -2.878  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.297  24.166  -4.146  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.267  23.778  -5.267  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.241  23.086  -5.045  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.408  25.659  -3.835  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.485  26.446  -4.766  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.925  26.793  -5.850  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       0.353  26.687  -4.381  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.523  23.693  -2.438  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.283  23.921  -4.422  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.121  25.835  -2.808  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.427  25.983  -3.984  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.009  24.218  -6.468  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.917  23.875  -7.601  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.319  24.434  -7.346  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.303  23.916  -7.835  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.292  24.544  -8.825  1.00  0.62           C  
ATOM    381  CG  LEU A 114       1.931  23.911  -9.115  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.867  25.006  -9.204  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       1.996  23.156 -10.444  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.219  24.776  -6.625  1.00  0.56           H  
ATOM    385  HA  LEU A 114       3.955  22.807  -7.744  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.165  25.600  -8.632  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.939  24.409  -9.679  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.676  23.225  -8.320  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.575  25.142 -10.234  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.270  25.931  -8.818  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.005  24.719  -8.620  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       1.065  22.634 -10.608  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.808  22.444 -10.414  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.162  23.857 -11.248  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.416  25.490  -6.588  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.753  26.086  -6.307  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.450  25.330  -5.172  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.658  25.206  -5.148  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.465  27.529  -5.891  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.641  28.421  -6.291  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.670  28.336  -5.641  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.493  29.172  -7.240  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.609  25.895  -6.207  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.363  26.076  -7.196  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.567  27.872  -6.384  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.328  27.574  -4.821  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.701  24.826  -4.229  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.329  24.083  -3.098  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.952  22.776  -3.599  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.058  22.429  -3.238  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.185  23.797  -2.125  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.530  25.115  -1.705  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.583  24.863  -0.529  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.643  23.781   0.031  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       3.816  25.756  -0.210  1.00  1.19           O  
ATOM    416  H   GLU A 116       5.728  24.937  -4.263  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.075  24.694  -2.617  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.451  23.166  -2.606  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.573  23.297  -1.250  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.295  25.818  -1.408  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       4.970  25.519  -2.534  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.254  22.051  -4.430  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.816  20.770  -4.950  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.101  21.042  -5.735  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.107  20.388  -5.545  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.737  20.207  -5.875  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.432  20.037  -5.098  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.247  20.220  -6.048  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.382  18.635  -4.487  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.363  22.347  -4.712  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.004  20.083  -4.141  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.580  20.888  -6.700  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.054  19.248  -6.256  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.382  20.777  -4.313  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.928  21.252  -6.032  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.432  19.587  -5.732  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.545  19.951  -7.051  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.955  18.620  -3.572  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.799  17.923  -5.185  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.357  18.371  -4.274  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.072  22.002  -6.618  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.286  22.321  -7.419  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.421  22.787  -6.502  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.575  22.476  -6.719  1.00  0.73           O  
ATOM    445  CB  LYS A 118       9.850  23.451  -8.351  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.073  24.025  -9.064  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.247  25.495  -8.677  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.727  25.781  -8.411  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      13.130  26.744  -9.474  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.250  22.516  -6.755  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.593  21.464  -7.998  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.153  23.066  -9.082  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.374  24.230  -7.774  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.952  23.468  -8.772  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.936  23.949 -10.131  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.896  26.123  -9.483  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.677  25.702  -7.784  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.853  26.223  -7.432  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      13.307  24.875  -8.494  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.809  27.699  -9.217  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.696  26.463 -10.378  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      14.165  26.742  -9.570  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.102  23.531  -5.478  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.163  24.017  -4.548  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.681  22.861  -3.685  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.790  22.893  -3.191  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.474  25.076  -3.683  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.384  26.389  -4.464  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.281  25.305  -2.402  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.765  27.471  -3.577  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.165  23.771  -5.320  1.00  0.77           H  
ATOM    472  HA  ILE A 119      12.972  24.465  -5.103  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.480  24.739  -3.426  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.375  26.694  -4.769  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      10.766  26.246  -5.338  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      11.978  26.237  -1.948  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.333  25.346  -2.642  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.100  24.493  -1.713  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.971  27.247  -2.540  1.00  1.53           H  
ATOM    480 HD12 ILE A 119       9.697  27.498  -3.734  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.191  28.430  -3.830  1.00  1.54           H  
ATOM    482  N   MET A 120      11.888  21.843  -3.495  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.340  20.692  -2.662  1.00  1.01           C  
ATOM    484  C   MET A 120      13.025  19.636  -3.535  1.00  0.95           C  
ATOM    485  O   MET A 120      13.754  18.794  -3.049  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.064  20.127  -2.039  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.374  18.791  -1.363  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.191  17.449  -2.564  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.423  17.159  -2.311  1.00  1.43           C  
ATOM    490  H   MET A 120      10.995  21.836  -3.899  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.009  21.030  -1.886  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.684  20.823  -1.305  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.323  19.976  -2.810  1.00  1.63           H  
ATOM    494  HG2 MET A 120      12.387  18.803  -0.989  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.689  18.635  -0.543  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.151  17.455  -1.308  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.206  16.111  -2.445  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.858  17.737  -3.029  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.795  19.671  -4.819  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.431  18.665  -5.720  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.887  19.046  -6.004  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.721  18.200  -6.263  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.605  18.710  -7.006  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.867  17.383  -7.190  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.925  17.151  -6.008  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.052  17.430  -8.484  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.201  20.356  -5.192  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.376  17.681  -5.283  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.889  19.517  -6.945  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.261  18.874  -7.848  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.584  16.577  -7.243  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.350  16.408  -5.349  1.00  2.63           H  
ATOM    513 HD12 LEU A 121       9.969  16.805  -6.372  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.790  18.076  -5.467  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      10.189  18.064  -8.343  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.728  16.433  -8.741  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.664  17.827  -9.280  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.200  20.313  -5.966  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.606  20.742  -6.244  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.582  19.992  -5.333  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.768  19.942  -5.591  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.650  22.246  -5.958  1.00  1.14           C  
ATOM    523  CG  GLN A 122      15.824  22.565  -4.713  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.535  23.637  -3.885  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.788  23.446  -2.712  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.869  24.766  -4.449  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.513  20.980  -5.763  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.851  20.563  -7.278  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      17.674  22.550  -5.796  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.245  22.784  -6.802  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      14.851  22.925  -5.014  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.709  21.671  -4.120  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.665  24.920  -5.395  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.324  25.458  -3.926  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.096  19.407  -4.274  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.002  18.661  -3.355  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.972  17.790  -4.159  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.051  17.466  -3.705  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.076  17.789  -2.507  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.136  19.457  -4.082  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.545  19.346  -2.723  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.931  18.251  -1.541  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.519  16.813  -2.377  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.122  17.688  -3.004  1.00  1.89           H  
ATOM    545  N   THR A 124      18.597  17.407  -5.351  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.502  16.556  -6.178  1.00  1.47           C  
ATOM    547  C   THR A 124      19.932  17.308  -7.441  1.00  1.44           C  
ATOM    548  O   THR A 124      20.710  16.814  -8.233  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.670  15.325  -6.543  1.00  1.56           C  
ATOM    550  OG1 THR A 124      19.443  14.461  -7.364  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.413  15.760  -7.299  1.00  1.92           C  
ATOM    552  H   THR A 124      17.722  17.677  -5.701  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.366  16.259  -5.605  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.381  14.805  -5.643  1.00  1.83           H  
ATOM    555  HG1 THR A 124      19.211  13.556  -7.143  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.002  14.915  -7.831  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.668  16.539  -8.003  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.683  16.135  -6.598  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.433  18.498  -7.636  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.816  19.279  -8.847  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.668  19.260  -9.858  1.00  1.26           C  
ATOM    562  O   GLY A 125      18.882  19.275 -11.053  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.808  18.879  -6.985  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.029  20.300  -8.563  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.693  18.839  -9.295  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.451  19.221  -9.388  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.286  19.195 -10.322  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.469  20.224 -11.447  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.078  21.368 -11.333  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.070  19.541  -9.450  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.133  21.010  -9.017  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.082  21.814  -9.785  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.080  21.230 -10.166  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.296  22.999  -9.980  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.302  19.202  -8.421  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.165  18.207 -10.738  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.165  19.373 -10.015  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.068  18.911  -8.574  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.936  21.084  -7.958  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.113  21.408  -9.229  1.00  1.83           H  
ATOM    581  N   THR A 127      17.053  19.824 -12.543  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.243  20.781 -13.669  1.00  1.21           C  
ATOM    583  C   THR A 127      16.356  20.375 -14.846  1.00  1.29           C  
ATOM    584  O   THR A 127      16.732  19.568 -15.672  1.00  1.60           O  
ATOM    585  CB  THR A 127      18.721  20.669 -14.046  1.00  1.57           C  
ATOM    586  OG1 THR A 127      18.936  21.301 -15.300  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.115  19.195 -14.142  1.00  2.18           C  
ATOM    588  H   THR A 127      17.357  18.896 -12.629  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.016  21.787 -13.353  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.323  21.150 -13.292  1.00  1.93           H  
ATOM    591  HG1 THR A 127      18.455  20.806 -15.968  1.00  2.34           H  
ATOM    592 HG21 THR A 127      18.349  18.652 -14.676  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.219  18.785 -13.148  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.053  19.107 -14.669  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.179  20.929 -14.929  1.00  1.08           N  
ATOM    596  CA  ILE A 128      14.268  20.574 -16.051  1.00  1.20           C  
ATOM    597  C   ILE A 128      13.594  21.832 -16.602  1.00  1.18           C  
ATOM    598  O   ILE A 128      13.531  22.852 -15.945  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.235  19.630 -15.435  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      12.517  20.338 -14.283  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.941  18.381 -14.904  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      11.709  19.318 -13.478  1.00  2.03           C  
ATOM    603  H   ILE A 128      14.894  21.577 -14.252  1.00  0.93           H  
ATOM    604  HA  ILE A 128      14.812  20.066 -16.831  1.00  1.49           H  
ATOM    605  HB  ILE A 128      12.517  19.343 -16.188  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.247  20.809 -13.639  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      11.851  21.089 -14.680  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.204  17.660 -14.584  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.568  18.651 -14.066  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.550  17.952 -15.685  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.352  18.501 -13.183  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      10.901  18.939 -14.086  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.304  19.793 -12.597  1.00  2.52           H  
ATOM    614  N   THR A 129      13.087  21.768 -17.802  1.00  1.34           N  
ATOM    615  CA  THR A 129      12.415  22.961 -18.389  1.00  1.42           C  
ATOM    616  C   THR A 129      11.136  23.276 -17.608  1.00  1.16           C  
ATOM    617  O   THR A 129      10.469  22.391 -17.111  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.079  22.561 -19.827  1.00  1.64           C  
ATOM    619  OG1 THR A 129      11.460  23.656 -20.488  1.00  2.23           O  
ATOM    620  CG2 THR A 129      11.128  21.364 -19.815  1.00  2.28           C  
ATOM    621  H   THR A 129      13.145  20.935 -18.315  1.00  1.49           H  
ATOM    622  HA  THR A 129      13.080  23.810 -18.386  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.985  22.291 -20.347  1.00  1.79           H  
ATOM    624  HG1 THR A 129      10.767  23.309 -21.055  1.00  2.56           H  
ATOM    625 HG21 THR A 129      10.205  21.642 -19.328  1.00  2.83           H  
ATOM    626 HG22 THR A 129      11.586  20.546 -19.279  1.00  2.67           H  
ATOM    627 HG23 THR A 129      10.921  21.058 -20.830  1.00  2.62           H  
ATOM    628  N   GLU A 130      10.788  24.528 -17.496  1.00  1.31           N  
ATOM    629  CA  GLU A 130       9.550  24.889 -16.747  1.00  1.28           C  
ATOM    630  C   GLU A 130       8.374  24.041 -17.238  1.00  1.16           C  
ATOM    631  O   GLU A 130       7.391  23.865 -16.546  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.314  26.368 -17.056  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.029  26.540 -18.549  1.00  2.05           C  
ATOM    634  CD  GLU A 130       7.711  27.294 -18.734  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       6.883  27.228 -17.841  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       7.552  27.924 -19.766  1.00  2.70           O  
ATOM    637  H   GLU A 130      11.338  25.230 -17.904  1.00  1.55           H  
ATOM    638  HA  GLU A 130       9.698  24.753 -15.687  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       8.469  26.724 -16.484  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.193  26.936 -16.792  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.833  27.100 -19.006  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.956  25.570 -19.016  1.00  2.35           H  
ATOM    643  N   ASP A 131       8.470  23.511 -18.427  1.00  1.18           N  
ATOM    644  CA  ASP A 131       7.362  22.670 -18.962  1.00  1.19           C  
ATOM    645  C   ASP A 131       7.339  21.316 -18.250  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.368  20.588 -18.311  1.00  1.14           O  
ATOM    647  CB  ASP A 131       7.686  22.491 -20.446  1.00  1.44           C  
ATOM    648  CG  ASP A 131       6.390  22.288 -21.233  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       5.867  21.186 -21.200  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       5.943  23.237 -21.855  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.273  23.663 -18.967  1.00  1.31           H  
ATOM    652  HA  ASP A 131       6.416  23.175 -18.849  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.196  23.371 -20.811  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.322  21.628 -20.574  1.00  1.68           H  
ATOM    655  N   ASP A 132       8.402  20.974 -17.576  1.00  1.00           N  
ATOM    656  CA  ASP A 132       8.442  19.667 -16.860  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.036  19.851 -15.396  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.775  18.897 -14.690  1.00  1.03           O  
ATOM    659  CB  ASP A 132       9.896  19.207 -16.958  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.025  18.154 -18.060  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.242  18.205 -18.994  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.903  17.315 -17.950  1.00  1.99           O  
ATOM    663  H   ASP A 132       9.175  21.576 -17.540  1.00  1.03           H  
ATOM    664  HA  ASP A 132       7.796  18.952 -17.345  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      10.526  20.054 -17.192  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.202  18.779 -16.016  1.00  1.20           H  
ATOM    667  N   ILE A 133       7.982  21.070 -14.933  1.00  0.75           N  
ATOM    668  CA  ILE A 133       7.593  21.311 -13.513  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.119  20.954 -13.302  1.00  0.70           C  
ATOM    670  O   ILE A 133       5.781  20.140 -12.464  1.00  0.82           O  
ATOM    671  CB  ILE A 133       7.823  22.805 -13.285  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.268  23.159 -13.644  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.569  23.143 -11.815  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.224  22.340 -12.775  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.196  21.827 -15.518  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.219  20.736 -12.849  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.146  23.372 -13.907  1.00  0.86           H  
ATOM    678 HG12 ILE A 133       9.446  22.934 -14.686  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.437  24.210 -13.468  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.543  23.456 -11.689  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.229  23.943 -11.510  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.757  22.271 -11.207  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.240  22.651 -12.966  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.118  21.291 -13.013  1.00  1.39           H  
ATOM    685 HD13 ILE A 133       9.988  22.499 -11.733  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.240  21.554 -14.056  1.00  0.61           N  
ATOM    687  CA  GLU A 134       3.789  21.248 -13.899  1.00  0.64           C  
ATOM    688  C   GLU A 134       3.561  19.734 -13.932  1.00  0.64           C  
ATOM    689  O   GLU A 134       2.564  19.235 -13.449  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.113  21.918 -15.097  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.419  23.417 -15.085  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.401  24.153 -15.958  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.218  24.035 -15.684  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.823  24.822 -16.888  1.00  1.87           O  
ATOM    695  H   GLU A 134       5.533  22.206 -14.726  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.411  21.668 -12.981  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       3.487  21.481 -16.012  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.045  21.770 -15.038  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.361  23.788 -14.071  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.411  23.584 -15.474  1.00  1.43           H  
ATOM    701  N   GLU A 135       4.478  19.000 -14.500  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.315  17.519 -14.567  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.336  16.915 -13.159  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.334  16.444 -12.660  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.515  17.027 -15.378  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.029  16.415 -16.693  1.00  1.16           C  
ATOM    707  CD  GLU A 135       4.950  14.894 -16.552  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.583  14.369 -15.651  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       4.257  14.280 -17.347  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.274  19.423 -14.885  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.399  17.262 -15.073  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.173  17.859 -15.587  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.050  16.280 -14.811  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.051  16.807 -16.933  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.721  16.665 -17.484  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.472  16.922 -12.517  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.559  16.344 -11.145  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.368  16.798 -10.294  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.850  16.050  -9.489  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.868  16.886 -10.570  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.050  16.229 -11.286  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.134  17.275 -11.547  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.622  15.112 -10.408  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.270  17.304 -12.939  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.597  15.268 -11.193  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.908  17.956 -10.713  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.918  16.661  -9.515  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.715  15.815 -12.226  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.048  16.976 -11.056  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.813  18.231 -11.158  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.306  17.358 -12.610  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.455  15.495  -9.837  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.958  14.299 -11.034  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.857  14.756  -9.735  1.00  2.27           H  
ATOM    735  N   MET A 137       3.930  18.016 -10.463  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.774  18.506  -9.657  1.00  0.71           C  
ATOM    737  C   MET A 137       1.489  17.782 -10.072  1.00  0.68           C  
ATOM    738  O   MET A 137       0.606  17.561  -9.268  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.672  20.000  -9.967  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.260  20.756  -8.702  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.463  20.972  -8.686  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.322  21.611  -6.999  1.00  0.53           C  
ATOM    743  H   MET A 137       4.360  18.607 -11.116  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.963  18.362  -8.605  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.631  20.363 -10.309  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.932  20.159 -10.736  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.562  20.192  -7.832  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.740  21.723  -8.688  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.455  22.684  -7.009  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.081  21.163  -6.378  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.654  21.368  -6.603  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.377  17.410 -11.318  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.145  16.700 -11.773  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.003  15.372 -11.026  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.030  15.090 -10.441  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.349  16.457 -13.269  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.275  17.607 -14.063  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -1.351  17.057 -15.002  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.708  16.112 -16.020  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       0.316  16.938 -16.719  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.099  17.595 -11.954  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.724  17.319 -11.616  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.406  16.403 -13.485  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.124  15.529 -13.552  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.721  18.315 -13.379  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.489  18.100 -14.645  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -2.090  16.519 -14.426  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -1.826  17.874 -15.523  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.242  15.277 -15.515  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -1.445  15.762 -16.726  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       1.154  17.038 -16.112  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.080  17.879 -16.924  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.588  16.474 -17.608  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.016  14.555 -11.036  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.927  13.250 -10.320  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.474  13.477  -8.875  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.160  12.634  -8.273  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.346  12.679 -10.356  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.604  12.040 -11.722  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.682  11.452 -12.263  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.719  12.149 -12.203  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.837  14.800 -11.510  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.248  12.585 -10.829  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.058  13.474 -10.189  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.452  11.930  -9.585  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.791  14.614  -8.318  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.375  14.901  -6.916  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.842  15.827  -6.930  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.494  16.028  -5.925  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.300  15.281  -8.824  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.122  13.975  -6.419  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.185  15.384  -6.391  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.154  16.391  -8.065  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.329  17.304  -8.150  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.088  17.063  -9.457  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.391  17.983 -10.190  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.736  18.714  -8.126  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.842  19.729  -7.830  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.906  19.310  -7.405  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.606  20.908  -8.035  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.614  16.213  -8.863  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.981  17.163  -7.302  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.979  18.772  -7.358  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.294  18.935  -9.086  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.395  15.830  -9.755  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.132  15.527 -11.016  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.331  16.465 -11.171  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.820  16.688 -12.261  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.600  14.079 -10.863  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.860  13.194 -11.868  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.106  11.721 -11.533  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.647  11.438 -10.101  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.569   9.953 -10.009  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.140  15.102  -9.150  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.473  15.612 -11.866  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.392  13.738  -9.859  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.662  14.022 -11.050  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.220  13.402 -12.865  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.801  13.399 -11.817  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.161  11.503 -11.624  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -3.550  11.098 -12.217  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -2.676  11.880  -9.925  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.368  11.815  -9.393  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.963   9.590 -10.771  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.524   9.550 -10.103  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.166   9.683  -9.090  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.811  17.015 -10.090  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.980  17.937 -10.177  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.512  19.354 -10.519  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.239  20.136 -11.098  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.618  17.906  -8.787  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.676  16.465  -8.278  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.163  15.586  -8.961  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.195  16.183  -7.099  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.403  16.822  -9.220  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.685  17.585 -10.914  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.028  18.505  -8.108  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.619  18.306  -8.842  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.800  16.891  -6.548  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.226  15.262  -6.764  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.302  19.691 -10.163  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.791  21.058 -10.466  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.668  22.111  -9.784  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.085  23.076 -10.395  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.882  21.188 -11.987  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.095  22.418 -12.443  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -4.164  23.461 -11.823  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.346  22.341 -13.509  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.731  19.046  -9.695  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.765  21.157 -10.148  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.468  20.303 -12.449  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.916  21.297 -12.278  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.291  21.500 -14.009  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.838  23.123 -13.808  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.952  21.933  -8.523  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.803  22.924  -7.804  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.941  24.064  -7.255  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.437  25.114  -6.898  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.445  22.137  -6.660  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.359  21.655  -5.698  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.438  20.999  -6.157  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.466  21.948  -4.519  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.607  21.148  -8.049  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.567  23.310  -8.460  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.139  22.774  -6.131  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.972  21.285  -7.061  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.652  23.866  -7.185  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.761  24.940  -6.659  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.242  24.546  -5.274  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.515  25.285  -4.640  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.271  23.012  -7.477  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.926  25.074  -7.332  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.315  25.863  -6.583  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.610  23.388  -4.798  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -3.136  22.948  -3.454  1.00  0.54           C  
ATOM    876  C   ARG A 147      -3.021  21.422  -3.412  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.874  20.712  -3.908  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -4.206  23.436  -2.476  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.770  24.769  -1.866  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.979  24.509  -0.582  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -2.888  25.835   0.090  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.952  26.379   0.618  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.104  25.766   0.552  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -3.865  27.537   1.212  1.00  3.37           N  
ATOM    885  H   ARG A 147      -4.196  22.805  -5.324  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -2.187  23.404  -3.221  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -5.141  23.567  -3.002  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.334  22.707  -1.690  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -3.148  25.302  -2.571  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.642  25.362  -1.635  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.506  23.802   0.045  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -1.991  24.144  -0.816  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -2.026  26.300   0.139  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.174  24.879   0.096  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -5.916  26.185   0.957  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -2.984  28.008   1.262  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -4.679  27.954   1.617  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.972  20.913  -2.828  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.802  19.432  -2.761  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.945  18.944  -1.317  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.094  19.182  -0.483  1.00  0.63           O  
ATOM    902  CB  ILE A 148      -0.386  19.172  -3.273  1.00  0.46           C  
ATOM    903  CG1 ILE A 148      -0.323  19.471  -4.772  1.00  0.56           C  
ATOM    904  CG2 ILE A 148      -0.017  17.708  -3.032  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.054  19.078  -5.310  1.00  0.63           C  
ATOM    906  H   ILE A 148      -1.293  21.502  -2.438  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.520  18.941  -3.398  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.309  19.810  -2.746  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -1.087  18.905  -5.285  1.00  0.60           H  
ATOM    910 HG13 ILE A 148      -0.483  20.526  -4.936  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.854  17.077  -3.295  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.229  17.565  -1.990  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.836  17.447  -3.642  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.218  18.023  -5.143  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.816  19.646  -4.797  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.100  19.286  -6.369  1.00  1.33           H  
ATOM    917  N   ASP A 149      -3.012  18.258  -1.017  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.204  17.750   0.370  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.342  16.506   0.595  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.501  16.169  -0.214  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.688  17.396   0.460  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.529  18.625   0.114  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.383  19.629   0.792  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.305  18.543  -0.824  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.685  18.072  -1.705  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.962  18.515   1.091  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.910  16.599  -0.235  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.922  17.074   1.464  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.545  15.818   1.685  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.736  14.594   1.952  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.305  13.411   1.165  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.576  12.615   0.607  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.866  14.351   3.455  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.090  13.112   3.833  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.295  13.184   4.028  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -1.756  11.890   3.987  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       1.013  12.034   4.378  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -1.037  10.740   4.337  1.00  1.43           C  
ATOM    939  CZ  TYR A 150       0.347  10.813   4.532  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.055   9.679   4.878  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.230  16.103   2.325  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.703  14.760   1.692  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.471  15.201   3.992  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.906  14.215   3.709  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.809  14.126   3.908  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -2.824  11.834   3.837  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       2.081  12.089   4.528  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -1.551   9.798   4.457  1.00  1.93           H  
ATOM    949  HH  TYR A 150       0.599   9.257   5.610  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.603  13.291   1.113  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.219  12.162   0.360  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.760  12.195  -1.100  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.737  11.187  -1.777  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.727  12.399   0.453  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.467  11.080   0.227  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.337  10.528  -0.853  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.151  10.644   1.138  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.174  13.946   1.568  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.964  11.219   0.816  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.970  12.787   1.432  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.027  13.111  -0.301  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.391  13.348  -1.586  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.930  13.451  -3.000  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.426  13.179  -3.081  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.940  12.600  -4.032  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.241  14.891  -3.411  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.743  15.146  -3.271  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.241  15.943  -4.478  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.494  16.061  -5.435  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.362  16.422  -4.425  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.416  14.148  -1.020  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.474  12.762  -3.626  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.698  15.573  -2.772  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.945  15.045  -4.437  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.266  14.201  -3.223  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.931  15.708  -2.369  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.686  13.591  -2.088  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.787  13.353  -2.104  1.00  0.46           C  
ATOM    979  C   PHE A 153       1.073  11.856  -2.242  1.00  0.50           C  
ATOM    980  O   PHE A 153       2.159  11.451  -2.609  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.285  13.872  -0.755  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.780  13.682  -0.658  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.620  14.215  -1.643  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.327  12.976   0.421  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       5.007  14.041  -1.550  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.713  12.802   0.513  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.553  13.334  -0.472  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.099  14.054  -1.329  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.251  13.904  -2.907  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       1.049  14.923  -0.665  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.802  13.326   0.041  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.199  14.759  -2.475  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.679  12.565   1.181  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.655  14.451  -2.311  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.134  12.257   1.345  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.622  13.200  -0.400  1.00  0.80           H  
ATOM    997  N   LEU A 154       0.105  11.031  -1.949  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.316   9.559  -2.061  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.528   9.165  -3.525  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.483   8.496  -3.865  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -0.969   8.933  -1.518  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.659   8.162  -0.236  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.514   7.212  -0.481  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.293   9.148   0.876  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.762  11.380  -1.655  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       1.158   9.252  -1.461  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.687   9.712  -1.307  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.378   8.256  -2.253  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.528   7.590   0.059  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.443   7.749  -0.362  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.453   6.817  -1.485  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.474   6.399   0.229  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.167   8.614   1.694  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.186   9.643   1.226  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.399   9.883   0.491  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.356   9.574  -4.393  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.202   9.220  -5.833  1.00  0.81           C  
ATOM   1018  C   GLU A 155       1.062   9.869  -6.402  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.642   9.390  -7.357  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.449   9.782  -6.517  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.542   8.711  -6.546  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.210   7.671  -7.618  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -1.906   8.071  -8.730  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -2.266   6.492  -7.308  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.120  10.113  -4.099  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.165   8.149  -5.956  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -1.802  10.644  -5.969  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.205  10.072  -7.528  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.599   8.230  -5.580  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.491   9.171  -6.775  1.00  1.81           H  
ATOM   1031  N   PHE A 156       1.495  10.955  -5.823  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.722  11.632  -6.331  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.873  10.628  -6.436  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.776  10.786  -7.233  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       3.040  12.707  -5.292  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.341  13.387  -5.650  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.389  14.284  -6.723  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       5.497  13.120  -4.907  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.595  14.915  -7.054  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.702  13.751  -5.238  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.751  14.649  -6.311  1.00  1.53           C  
ATOM   1042  H   PHE A 156       1.013  11.326  -5.054  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.532  12.090  -7.288  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.244  13.438  -5.274  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.131  12.250  -4.317  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.497  14.490  -7.297  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       5.460  12.428  -4.080  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       5.633  15.608  -7.882  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.595  13.546  -4.665  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.681  15.136  -6.566  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.846   9.595  -5.638  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.939   8.582  -5.694  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.511   7.388  -6.552  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.113   7.092  -7.565  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.154   8.151  -4.242  1.00  0.84           C  
ATOM   1056  CG  MET A 157       5.469   9.380  -3.386  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.960  10.188  -4.017  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.987   9.950  -2.546  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.108   9.486  -5.003  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.842   9.023  -6.085  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       4.259   7.672  -3.872  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.981   7.458  -4.191  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.639  10.070  -3.429  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.630   9.074  -2.363  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.537  10.858  -2.341  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       8.682   9.143  -2.717  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.356   9.706  -1.703  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.475   6.700  -6.156  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.011   5.527  -6.953  1.00  1.07           C  
ATOM   1070  C   LYS A 158       4.124   4.480  -7.045  1.00  1.36           C  
ATOM   1071  O   LYS A 158       4.088   3.594  -7.876  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       2.690   6.092  -8.337  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.225   5.810  -8.679  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.116   4.455  -9.381  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.931   4.670 -10.885  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       2.266   5.108 -11.380  1.00  3.52           N  
ATOM   1077  H   LYS A 158       3.001   6.955  -5.337  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.124   5.099  -6.513  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       2.861   7.159  -8.338  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       3.326   5.624  -9.073  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.640   5.795  -7.771  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.854   6.583  -9.335  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       2.017   3.885  -9.206  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.267   3.915  -8.990  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.635   3.746 -11.362  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       0.199   5.441 -11.068  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       2.293   6.145 -11.436  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       2.434   4.705 -12.325  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       3.004   4.779 -10.726  1.00  3.72           H  
ATOM   1090  N   GLY A 159       5.113   4.575  -6.199  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       6.228   3.587  -6.240  1.00  2.35           C  
ATOM   1092  C   GLY A 159       7.230   3.992  -7.322  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.300   3.389  -8.375  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.124   5.298  -5.537  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       6.722   3.563  -5.278  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.833   2.608  -6.467  1.00  2.77           H  
ATOM   1097  N   VAL A 160       8.007   5.012  -7.074  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       9.003   5.456  -8.091  1.00  1.87           C  
ATOM   1099  C   VAL A 160      10.313   4.681  -7.924  1.00  2.39           C  
ATOM   1100  O   VAL A 160      11.105   4.576  -8.840  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       9.223   6.943  -7.810  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.871   7.641  -7.660  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160      10.025   7.102  -6.517  1.00  1.76           C  
ATOM   1104  H   VAL A 160       7.934   5.486  -6.219  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.610   5.323  -9.087  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       9.768   7.387  -8.631  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.027   8.671  -7.375  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.290   7.142  -6.899  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.340   7.604  -8.600  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.629   6.437  -5.763  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       9.951   8.122  -6.170  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160      11.060   6.859  -6.703  1.00  2.21           H  
ATOM   1113  N   GLU A 161      10.548   4.137  -6.761  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      11.808   3.371  -6.537  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.608   1.902  -6.921  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.566   1.289  -7.361  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      12.091   3.500  -5.040  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      13.569   3.208  -4.772  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      13.869   3.416  -3.287  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      13.264   2.731  -2.478  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      14.698   4.258  -2.983  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.499   1.416  -6.768  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.898   4.234  -6.035  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      12.617   3.802  -7.105  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.857   4.504  -4.716  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.482   2.794  -4.496  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      13.788   2.185  -5.045  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      14.180   3.877  -5.358  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.651  24.579   2.240  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       8.309   9.942 -10.158  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.442   9.973  -9.403  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.638   9.361  -9.916  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      10.624   8.791 -11.159  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.855   9.337  -9.133  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.955   8.707  -9.637  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.884   9.975  -7.838  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.672  10.559  -7.298  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.712  11.066  -5.983  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.275  11.293  -4.021  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.254  10.692  -3.148  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.755  11.438  -2.026  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      13.233  12.741  -1.713  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.223  13.331  -2.566  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.681  12.583  -3.675  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.492  12.608  -5.918  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.919  13.983  -7.818  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.600  13.786  -9.017  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.305  12.611  -9.816  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.586  14.743  -9.454  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.564  13.074  -4.429  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.911  10.646  -5.197  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      14.739  10.906  -1.244  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.787  14.598  -2.318  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.460  10.607  -8.106  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.446  13.326  -6.738  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.916  14.704  -7.773  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.344  14.490 -10.654  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.315  15.356 -11.083  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.084  13.301 -11.430  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      13.789  13.066 -12.572  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.075  12.348 -11.005  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      11.881  11.219 -11.749  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       8.492   9.438 -11.007  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.610   9.681  -3.340  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.472  12.804  -6.269  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.575  11.118  -7.735  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       9.678   8.658 -11.453  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.592  14.162  -4.410  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.666  12.680  -3.946  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.124  15.216  -3.020  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      13.092   7.839  -9.151  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.814  10.010  -7.281  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.836  10.653  -5.473  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.590  13.287  -0.841  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.512  11.932  -9.526  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.763  15.656  -8.889  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      15.435  11.607  -1.071  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.038  16.292 -10.865  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.661  12.627 -12.343  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.278  10.439 -11.270  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.992  18.566  -5.292  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A  90      14.160   8.141   4.592  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.919   6.985   3.681  1.00  2.20           C  
ATOM      3  C   MET A  90      12.423   6.844   3.386  1.00  1.76           C  
ATOM      4  O   MET A  90      11.869   5.765   3.443  1.00  2.23           O  
ATOM      5  CB  MET A  90      14.432   5.764   4.446  1.00  2.68           C  
ATOM      6  CG  MET A  90      15.762   5.307   3.845  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.653   3.554   3.407  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.208   3.782   1.668  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.024   9.029   4.069  1.00  3.21           H  
ATOM     10  H2  MET A  90      15.133   8.097   4.957  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.489   8.104   5.385  1.00  3.18           H  
ATOM     12  HA  MET A  90      14.475   7.106   2.766  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.575   6.024   5.485  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.712   4.963   4.371  1.00  3.12           H  
ATOM     15  HG2 MET A  90      15.975   5.887   2.960  1.00  3.43           H  
ATOM     16  HG3 MET A  90      16.552   5.449   4.568  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.110   4.838   1.457  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.269   3.290   1.468  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.978   3.353   1.041  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.765   7.927   3.069  1.00  1.61           N  
ATOM     21  CA  GLY A  91      10.308   7.849   2.769  1.00  1.31           C  
ATOM     22  C   GLY A  91      10.043   6.659   1.847  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.717   6.471   0.853  1.00  1.61           O  
ATOM     24  H   GLY A  91      12.230   8.789   3.027  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.756   7.723   3.691  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.991   8.757   2.279  1.00  1.44           H  
ATOM     27  N   LYS A  92       9.070   5.850   2.167  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.770   4.671   1.305  1.00  1.47           C  
ATOM     29  C   LYS A  92       7.257   4.471   1.176  1.00  1.40           C  
ATOM     30  O   LYS A  92       6.695   4.606   0.108  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.409   3.483   2.025  1.00  1.61           C  
ATOM     32  CG  LYS A  92      10.304   2.718   1.048  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.408   1.256   1.485  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.469   0.355   0.247  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.885  -0.949   0.679  1.00  3.20           N  
ATOM     36  H   LYS A  92       8.538   6.017   2.974  1.00  1.18           H  
ATOM     37  HA  LYS A  92       9.218   4.794   0.332  1.00  1.65           H  
ATOM     38  HB2 LYS A  92      10.002   3.840   2.854  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.635   2.825   2.391  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.880   2.770   0.056  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      11.289   3.161   1.042  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      11.302   1.119   2.075  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.543   0.994   2.075  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.885   0.784  -0.555  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.492   0.216  -0.065  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.556  -1.715   0.470  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.996  -1.116   0.164  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.695  -0.929   1.701  1.00  3.47           H  
ATOM     49  N   SER A  93       6.594   4.143   2.252  1.00  1.38           N  
ATOM     50  CA  SER A  93       5.119   3.928   2.177  1.00  1.40           C  
ATOM     51  C   SER A  93       4.386   4.870   3.137  1.00  1.20           C  
ATOM     52  O   SER A  93       4.979   5.732   3.754  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.911   2.473   2.594  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.610   2.326   3.148  1.00  2.20           O  
ATOM     55  H   SER A  93       7.064   4.033   3.105  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.770   4.073   1.168  1.00  1.49           H  
ATOM     57  HB2 SER A  93       5.005   1.833   1.734  1.00  1.87           H  
ATOM     58  HB3 SER A  93       5.658   2.200   3.328  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.695   2.292   4.103  1.00  2.60           H  
ATOM     60  N   GLU A  94       3.097   4.707   3.262  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.314   5.588   4.176  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.973   5.645   5.557  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.776   6.577   6.311  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.936   4.933   4.261  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.293   4.928   2.872  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -0.405   3.588   2.634  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.079   2.641   3.331  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -1.253   3.532   1.759  1.00  1.94           O  
ATOM     69  H   GLU A  94       2.642   4.005   2.753  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.223   6.578   3.761  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       1.041   3.917   4.614  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.312   5.490   4.943  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.430   5.728   2.808  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       1.057   5.072   2.122  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.756   4.657   5.894  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.426   4.663   7.226  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.186   5.978   7.425  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.905   6.737   8.331  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.395   3.480   7.188  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.682   2.223   7.688  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.164   1.009   6.893  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.033   1.029   5.680  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       5.656   0.078   7.510  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.905   3.914   5.273  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.703   4.522   8.013  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.733   3.324   6.173  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.243   3.687   7.823  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.901   2.078   8.736  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.616   2.337   7.556  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.145   6.253   6.584  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.919   7.520   6.726  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.345   8.599   5.802  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.537   9.779   6.016  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.347   7.156   6.317  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.857   6.023   7.210  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.309   5.700   6.853  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      11.166   6.518   7.147  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.540   4.641   6.294  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.356   5.629   5.859  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.904   7.856   7.751  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.356   6.836   5.285  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.987   8.018   6.433  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.800   6.328   8.245  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.248   5.144   7.060  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.638   8.204   4.777  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.050   9.208   3.843  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.414  10.355   4.637  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.550  11.512   4.294  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.977   8.443   3.065  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.417   8.250   1.611  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       4.883   9.586   1.029  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.565   7.240   1.557  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.493   7.247   4.623  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.802   9.585   3.169  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.825   7.478   3.523  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.052   9.001   3.086  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.584   7.880   1.032  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       5.926   9.739   1.267  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.296  10.387   1.452  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.757   9.575  -0.044  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.223   7.485   0.736  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.164   6.248   1.414  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.118   7.274   2.484  1.00  1.87           H  
ATOM    124  N   SER A  98       3.718  10.038   5.695  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.068  11.103   6.512  1.00  0.76           C  
ATOM    126  C   SER A  98       4.095  12.164   6.921  1.00  0.72           C  
ATOM    127  O   SER A  98       3.771  13.322   7.088  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.526  10.378   7.742  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.587  10.154   8.660  1.00  1.57           O  
ATOM    130  H   SER A  98       3.619   9.097   5.951  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.257  11.555   5.964  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.768  10.981   8.214  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.093   9.433   7.439  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.216  10.145   9.545  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.331  11.778   7.086  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.373  12.768   7.483  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.121  13.273   6.245  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.428  14.443   6.128  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.317  12.000   8.407  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.524  11.423   9.582  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       5.943  12.203  10.319  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       6.511  10.211   9.724  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.575  10.839   6.947  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.926  13.592   8.016  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.783  11.196   7.857  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.078  12.668   8.783  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.414  12.399   5.322  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.141  12.827   4.091  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.581  14.156   3.577  1.00  0.68           C  
ATOM    150  O   LEU A 100       8.315  15.077   3.279  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.890  11.712   3.075  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.780  11.928   1.851  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.233  11.611   2.212  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.323  11.004   0.720  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.157  11.461   5.436  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.198  12.914   4.288  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.118  10.757   3.525  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.854  11.730   2.772  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.706  12.957   1.530  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.890  12.283   1.680  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.459  10.592   1.936  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.374  11.736   3.276  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.655  11.542   0.063  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.807  10.151   1.138  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.182  10.665   0.161  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.284  14.262   3.469  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.680  15.531   2.974  1.00  0.59           C  
ATOM    168  C   PHE A 101       6.025  16.684   3.920  1.00  0.60           C  
ATOM    169  O   PHE A 101       6.284  17.793   3.495  1.00  0.72           O  
ATOM    170  CB  PHE A 101       4.173  15.275   2.967  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.496  16.281   2.068  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       3.315  17.599   2.503  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       3.048  15.895   0.799  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       2.687  18.532   1.669  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       2.419  16.828  -0.035  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       2.239  18.146   0.400  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.709  13.507   3.714  1.00  0.65           H  
ATOM    178  HA  PHE A 101       6.022  15.747   1.974  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.980  14.277   2.601  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.787  15.373   3.970  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.661  17.897   3.482  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       3.187  14.878   0.463  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       2.547  19.549   2.005  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       2.073  16.530  -1.014  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       1.754  18.865  -0.243  1.00  0.78           H  
ATOM    186  N   ARG A 102       6.031  16.430   5.199  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.361  17.510   6.172  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.785  18.015   5.933  1.00  0.68           C  
ATOM    189  O   ARG A 102       8.096  19.165   6.175  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.250  16.851   7.547  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.130  17.520   8.347  1.00  1.30           C  
ATOM    192  CD  ARG A 102       4.381  16.461   9.158  1.00  1.45           C  
ATOM    193  NE  ARG A 102       3.070  17.086   9.486  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       2.166  17.244   8.556  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       2.404  16.851   7.334  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       1.020  17.796   8.850  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.820  15.529   5.521  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.653  18.320   6.092  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.027  15.801   7.426  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.183  16.963   8.077  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.555  18.254   9.016  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.444  18.005   7.670  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.238  15.567   8.565  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.918  16.231  10.064  1.00  1.75           H  
ATOM    205  HE  ARG A 102       2.886  17.382  10.402  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       3.280  16.429   7.104  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       1.708  16.973   6.625  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       0.836  18.097   9.786  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       0.327  17.918   8.140  1.00  3.97           H  
ATOM    210  N   MET A 103       8.653  17.164   5.458  1.00  0.71           N  
ATOM    211  CA  MET A 103      10.056  17.597   5.203  1.00  0.75           C  
ATOM    212  C   MET A 103      10.164  18.247   3.822  1.00  0.68           C  
ATOM    213  O   MET A 103      10.943  19.155   3.612  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.883  16.312   5.260  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.828  15.735   6.675  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.400  14.922   7.056  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.413  15.273   8.832  1.00  2.43           C  
ATOM    218  H   MET A 103       8.382  16.242   5.268  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.385  18.281   5.968  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.480  15.594   4.561  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.908  16.531   5.002  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.655  16.533   7.382  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.025  15.016   6.740  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.473  14.960   9.267  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.544  16.331   8.990  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.228  14.737   9.298  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.385  17.792   2.879  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.442  18.388   1.516  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.769  19.763   1.518  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.054  20.607   0.691  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.678  17.412   0.621  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.617  16.333   0.138  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.890  16.673  -0.336  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.216  14.991   0.166  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.761  15.673  -0.783  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.088  13.991  -0.281  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.360  14.332  -0.756  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.761  17.060   3.069  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.465  18.470   1.183  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.872  16.964   1.184  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.273  17.942  -0.228  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.199  17.708  -0.358  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.235  14.728   0.532  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.742  15.936  -1.149  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       9.779  12.956  -0.260  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.032  13.560  -1.101  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.882  19.998   2.447  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.198  21.321   2.505  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.205  22.408   2.893  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.153  22.960   3.974  1.00  0.63           O  
ATOM    251  CB  ASP A 105       6.127  21.169   3.586  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.895  21.992   3.205  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.803  22.386   2.055  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.065  22.214   4.071  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.670  19.306   3.108  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.739  21.551   1.557  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.852  20.128   3.676  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.515  21.521   4.530  1.00  0.70           H  
ATOM    259  N   LYS A 106       9.125  22.712   2.019  1.00  0.59           N  
ATOM    260  CA  LYS A 106      10.142  23.757   2.334  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.470  24.997   2.931  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.941  25.564   3.897  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.792  24.092   0.991  1.00  0.87           C  
ATOM    264  CG  LYS A 106      12.314  24.045   1.134  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.916  25.352   0.614  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.946  26.384   1.742  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.031  27.333   1.365  1.00  2.14           N  
ATOM    268  H   LYS A 106       9.151  22.250   1.155  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.883  23.367   3.013  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.477  23.371   0.250  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.491  25.082   0.682  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.574  23.917   2.174  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.705  23.218   0.560  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.922  25.170   0.263  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.313  25.727  -0.200  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      11.997  26.899   1.804  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.180  25.909   2.681  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.180  28.014   2.136  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.760  27.841   0.498  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.910  26.805   1.197  1.00  2.55           H  
ATOM    281  N   ASN A 107       8.376  25.425   2.363  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.681  26.631   2.900  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.998  26.304   4.231  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.417  27.161   4.867  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.641  26.993   1.839  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.621  27.965   2.434  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.967  28.814   3.231  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.368  27.876   2.079  1.00  0.78           N  
ATOM    289  H   ASN A 107       8.013  24.956   1.584  1.00  0.51           H  
ATOM    290  HA  ASN A 107       8.379  27.444   3.024  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       7.134  27.458   0.997  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       6.135  26.098   1.510  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.089  27.191   1.437  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.707  28.493   2.456  1.00  0.97           H  
ATOM    295  N   ALA A 108       7.062  25.073   4.657  1.00  0.65           N  
ATOM    296  CA  ALA A 108       6.415  24.698   5.947  1.00  0.84           C  
ATOM    297  C   ALA A 108       5.028  25.338   6.049  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.795  26.209   6.864  1.00  0.96           O  
ATOM    299  CB  ALA A 108       7.340  25.252   7.030  1.00  1.03           C  
ATOM    300  H   ALA A 108       7.535  24.396   4.130  1.00  0.68           H  
ATOM    301  HA  ALA A 108       6.344  23.625   6.036  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.168  24.724   7.956  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.137  26.304   7.172  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       8.368  25.122   6.726  1.00  1.38           H  
ATOM    305  N   ASP A 109       4.106  24.915   5.229  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.737  25.501   5.283  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.688  24.387   5.328  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.501  24.640   5.387  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.602  26.317   3.997  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.714  25.389   2.787  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       3.439  24.412   2.878  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       2.074  25.673   1.788  1.00  1.95           O  
ATOM    313  H   ASP A 109       4.312  24.210   4.579  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.638  26.147   6.141  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.642  26.811   3.984  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       3.388  27.055   3.956  1.00  1.21           H  
ATOM    317  N   GLY A 110       2.118  23.154   5.305  1.00  0.76           N  
ATOM    318  CA  GLY A 110       1.147  22.025   5.350  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.813  21.573   3.928  1.00  0.70           C  
ATOM    320  O   GLY A 110       0.361  20.467   3.708  1.00  0.73           O  
ATOM    321  H   GLY A 110       3.079  22.972   5.260  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.580  21.201   5.900  1.00  0.98           H  
ATOM    323  HA3 GLY A 110       0.242  22.349   5.842  1.00  0.94           H  
ATOM    324  N   TYR A 111       1.029  22.420   2.958  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.717  22.033   1.552  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.822  22.511   0.607  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.221  23.657   0.633  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.601  22.739   1.234  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.679  22.239   2.165  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -1.725  22.688   3.491  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.633  21.327   1.701  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -2.727  22.223   4.352  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.635  20.862   2.562  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -3.681  21.310   3.888  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -4.669  20.852   4.736  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.392  23.309   3.153  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.590  20.965   1.474  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.478  23.805   1.365  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.884  22.532   0.213  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -0.988  23.392   3.849  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.597  20.982   0.679  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -2.763  22.568   5.375  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -4.371  20.158   2.202  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -4.748  19.903   4.615  1.00  1.24           H  
ATOM    345  N   ILE A 112       2.316  21.642  -0.231  1.00  0.50           N  
ATOM    346  CA  ILE A 112       3.392  22.048  -1.181  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.777  22.712  -2.417  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.898  22.165  -3.054  1.00  0.66           O  
ATOM    349  CB  ILE A 112       4.097  20.746  -1.559  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       5.009  20.310  -0.409  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.936  20.964  -2.819  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       5.194  18.792  -0.451  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.977  20.722  -0.240  1.00  0.62           H  
ATOM    354  HA  ILE A 112       4.086  22.717  -0.699  1.00  0.56           H  
ATOM    355  HB  ILE A 112       3.359  19.979  -1.747  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.970  20.794  -0.508  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       4.560  20.590   0.532  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.351  20.706  -3.690  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.816  20.339  -2.779  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.233  22.001  -2.879  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       6.165  18.560  -0.864  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.425  18.353  -1.068  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.124  18.394   0.550  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.229  23.888  -2.760  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.665  24.586  -3.953  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.492  24.267  -5.203  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.423  23.487  -5.162  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.747  26.075  -3.616  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.535  26.798  -4.205  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.494  26.786  -3.567  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.667  27.351  -5.284  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.936  24.314  -2.232  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.635  24.301  -4.102  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.756  26.201  -2.543  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.651  26.490  -4.035  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.153  24.862  -6.315  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.912  24.592  -7.572  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.344  25.127  -7.465  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.213  24.753  -8.227  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.145  25.341  -8.663  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.199  24.377  -9.378  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.967  25.140  -9.864  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.918  23.755 -10.578  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.396  25.484  -6.326  1.00  0.56           H  
ATOM    385  HA  LEU A 114       3.919  23.536  -7.789  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.574  26.142  -8.215  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.844  25.752  -9.376  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.894  23.598  -8.695  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.069  25.357 -10.917  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.877  26.064  -9.313  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.084  24.538  -9.704  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.406  24.532 -11.148  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.198  23.248 -11.205  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.654  23.047 -10.230  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.595  26.005  -6.534  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.972  26.564  -6.393  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.804  25.717  -5.422  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.946  25.399  -5.687  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.772  27.975  -5.837  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.725  28.976  -6.992  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       5.807  28.887  -7.791  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.608  29.816  -7.058  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.880  26.301  -5.933  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.456  26.616  -7.355  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.844  28.016  -5.285  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.592  28.223  -5.181  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.245  25.356  -4.299  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.012  24.538  -3.313  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.274  23.132  -3.863  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.042  22.373  -3.307  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.118  24.466  -2.075  1.00  0.48           C  
ATOM    412  CG  GLU A 116       7.062  25.838  -1.400  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.602  26.259  -1.226  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.765  25.727  -1.936  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       5.346  27.105  -0.385  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.324  25.627  -4.100  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.942  25.023  -3.065  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.122  24.167  -2.368  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.521  23.743  -1.381  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.540  25.783  -0.433  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       7.573  26.563  -2.015  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.641  22.777  -4.947  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.857  21.417  -5.521  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.251  21.318  -6.148  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.119  20.629  -5.651  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.776  21.261  -6.592  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.458  20.846  -5.934  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.341  20.861  -6.978  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.594  19.435  -5.359  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.022  23.401  -5.382  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.731  20.663  -4.761  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.641  22.202  -7.106  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.076  20.503  -7.300  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.218  21.540  -5.140  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.958  19.860  -7.109  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.731  21.224  -7.917  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.544  21.510  -6.644  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.190  19.468  -4.459  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.072  18.794  -6.085  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.613  19.045  -5.126  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.470  21.997  -7.239  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.806  21.939  -7.901  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.929  22.020  -6.861  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.027  21.551  -7.085  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.843  23.159  -8.822  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.727  24.434  -7.984  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.300  25.598  -8.880  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.113  26.844  -8.522  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.417  27.433  -7.345  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.756  22.545  -7.627  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.897  21.036  -8.484  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.775  23.169  -9.368  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.018  23.111  -9.516  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.991  24.287  -7.206  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.684  24.659  -7.536  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.473  25.338  -9.914  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.250  25.801  -8.730  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.127  26.568  -8.264  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.110  27.544  -9.343  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.568  27.941  -7.663  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.057  28.095  -6.859  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.140  26.675  -6.690  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.667  22.617  -5.730  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.728  22.731  -4.687  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.636  21.570  -3.691  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.571  21.287  -2.970  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.454  24.066  -3.991  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.943  25.213  -4.879  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.194  24.111  -2.652  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.362  26.534  -4.372  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.778  22.995  -5.569  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.704  22.753  -5.147  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.392  24.170  -3.818  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      14.023  25.258  -4.847  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.620  25.046  -5.895  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.517  23.835  -1.857  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.564  25.110  -2.479  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.023  23.419  -2.675  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.302  26.562  -4.576  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.848  27.357  -4.874  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.525  26.613  -3.307  1.00  1.54           H  
ATOM    482  N   MET A 120      11.520  20.893  -3.643  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.389  19.753  -2.688  1.00  1.01           C  
ATOM    484  C   MET A 120      12.315  18.607  -3.112  1.00  0.95           C  
ATOM    485  O   MET A 120      12.886  17.918  -2.291  1.00  1.11           O  
ATOM    486  CB  MET A 120       9.910  19.337  -2.755  1.00  1.17           C  
ATOM    487  CG  MET A 120       9.695  18.291  -3.856  1.00  1.52           C  
ATOM    488  SD  MET A 120       7.960  17.775  -3.867  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.133  16.384  -2.723  1.00  1.43           C  
ATOM    490  H   MET A 120      10.774  21.131  -4.231  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.633  20.077  -1.688  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.614  18.920  -1.804  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.305  20.206  -2.967  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.950  18.718  -4.814  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.324  17.434  -3.665  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.171  16.756  -1.708  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.044  15.848  -2.940  1.00  1.84           H  
ATOM    498  HE3 MET A 120       7.289  15.717  -2.837  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.466  18.404  -4.393  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.353  17.309  -4.876  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.791  17.818  -5.008  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.724  17.049  -5.136  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.791  16.922  -6.246  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.106  15.558  -6.153  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.096  14.523  -5.617  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      10.907  15.654  -5.207  1.00  1.80           C  
ATOM    507  H   LEU A 121      11.997  18.975  -5.037  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.310  16.464  -4.207  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.073  17.665  -6.562  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.595  16.871  -6.964  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.769  15.258  -7.135  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      12.830  14.262  -4.603  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.093  14.937  -5.633  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.063  13.639  -6.237  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.253  15.862  -4.206  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.367  14.718  -5.214  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      10.252  16.448  -5.534  1.00  2.31           H  
ATOM    518  N   GLN A 122      14.977  19.110  -4.978  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.354  19.671  -5.101  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.320  18.905  -4.193  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.506  18.839  -4.448  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.231  21.126  -4.645  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.823  22.048  -5.712  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.640  23.152  -5.037  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.846  23.053  -4.931  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.028  24.207  -4.572  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.211  19.712  -4.873  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.687  19.632  -6.126  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.189  21.369  -4.497  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.768  21.260  -3.719  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.464  21.475  -6.368  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.026  22.493  -6.287  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.055  24.288  -4.658  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.542  24.920  -4.137  1.00  2.71           H  
ATOM    535  N   ALA A 123      16.821  18.326  -3.136  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.710  17.565  -2.212  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.331  16.369  -2.938  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.339  15.834  -2.522  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.794  17.093  -1.083  1.00  1.45           C  
ATOM    540  H   ALA A 123      15.862  18.391  -2.949  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.481  18.208  -1.817  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      15.811  16.887  -1.480  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.725  17.865  -0.331  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.201  16.195  -0.642  1.00  1.89           H  
ATOM    545  N   THR A 124      17.738  15.946  -4.021  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.298  14.785  -4.772  1.00  1.47           C  
ATOM    547  C   THR A 124      19.144  15.277  -5.950  1.00  1.44           C  
ATOM    548  O   THR A 124      20.098  14.640  -6.350  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.080  14.011  -5.278  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.350  14.823  -6.187  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.185  13.632  -4.098  1.00  1.92           C  
ATOM    552  H   THR A 124      16.926  16.392  -4.342  1.00  1.18           H  
ATOM    553  HA  THR A 124      18.886  14.162  -4.118  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.406  13.113  -5.779  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.119  14.283  -6.947  1.00  2.45           H  
ATOM    556 HG21 THR A 124      15.153  13.830  -4.350  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.463  14.215  -3.233  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.305  12.581  -3.877  1.00  2.25           H  
ATOM    559  N   GLY A 125      18.798  16.404  -6.510  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.578  16.934  -7.664  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.693  16.952  -8.910  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.154  16.742 -10.014  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.023  16.900  -6.173  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      19.911  17.938  -7.442  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.433  16.301  -7.843  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.423  17.200  -8.742  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.506  17.231  -9.917  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.878  18.387 -10.849  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.419  19.500 -10.686  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.113  17.448  -9.324  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.117  18.713  -8.464  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.104  19.715  -9.022  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      12.925  19.541  -8.763  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.525  20.639  -9.699  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.072  17.366  -7.842  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.539  16.292 -10.446  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.395  17.558 -10.124  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      14.845  16.600  -8.712  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.851  18.459  -7.448  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.102  19.155  -8.478  1.00  1.83           H  
ATOM    581  N   THR A 127      17.704  18.133 -11.827  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.098  19.222 -12.767  1.00  1.21           C  
ATOM    583  C   THR A 127      17.452  18.997 -14.136  1.00  1.29           C  
ATOM    584  O   THR A 127      17.979  18.294 -14.975  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.621  19.125 -12.869  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.002  17.759 -12.953  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.258  19.761 -11.633  1.00  2.18           C  
ATOM    588  H   THR A 127      18.063  17.229 -11.945  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.815  20.184 -12.369  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.957  19.648 -13.751  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.029  17.515 -13.880  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.302  19.035 -10.835  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.665  20.607 -11.317  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.258  20.092 -11.873  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.314  19.594 -14.369  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.633  19.420 -15.684  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.096  20.767 -16.178  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.098  21.746 -15.459  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.487  18.444 -15.412  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.370  19.161 -14.648  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.003  17.272 -14.574  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.350  18.133 -14.153  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.908  20.159 -13.678  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.314  18.998 -16.407  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.102  18.072 -16.351  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.792  19.687 -13.804  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.880  19.865 -15.303  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.867  17.492 -13.526  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      16.052  17.119 -14.777  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.453  16.378 -14.828  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.579  17.860 -13.134  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.392  17.254 -14.779  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      11.358  18.560 -14.197  1.00  2.52           H  
ATOM    614  N   THR A 129      14.634  20.825 -17.397  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.096  22.112 -17.925  1.00  1.42           C  
ATOM    616  C   THR A 129      12.903  22.567 -17.080  1.00  1.16           C  
ATOM    617  O   THR A 129      12.262  21.775 -16.419  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.653  21.802 -19.355  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.732  21.209 -20.065  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.228  23.096 -20.051  1.00  2.28           C  
ATOM    621  H   THR A 129      14.637  20.025 -17.963  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.865  22.869 -17.932  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.818  21.120 -19.332  1.00  1.79           H  
ATOM    624  HG1 THR A 129      15.407  21.880 -20.195  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.306  22.972 -21.121  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.872  23.904 -19.734  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.206  23.326 -19.788  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.600  23.835 -17.097  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.448  24.335 -16.293  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.138  23.751 -16.828  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.256  23.388 -16.075  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.469  25.854 -16.469  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.209  26.459 -15.844  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.568  27.122 -14.513  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.592  27.784 -14.460  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.813  26.958 -13.569  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.129  24.459 -17.636  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.577  24.083 -15.253  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.344  26.260 -15.983  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.497  26.094 -17.521  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.794  27.197 -16.515  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.482  25.680 -15.671  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.003  23.658 -18.123  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.749  23.099 -18.705  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.478  21.701 -18.141  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.359  21.228 -18.140  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.007  23.029 -20.211  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.677  22.871 -20.950  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.956  21.937 -20.639  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.402  23.686 -21.815  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.727  23.956 -18.713  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.917  23.754 -18.505  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.494  23.938 -20.535  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.640  22.183 -20.430  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.493  21.037 -17.660  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.288  19.671 -17.096  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.807  19.767 -15.646  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.291  18.819 -15.088  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.662  19.002 -17.162  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.715  18.060 -18.366  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.754  18.555 -19.480  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.716  16.858 -18.154  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.389  21.435 -17.668  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.580  19.119 -17.693  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.427  19.758 -17.262  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.831  18.436 -16.257  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.973  20.907 -15.031  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.525  21.064 -13.618  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.998  20.979 -13.531  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.452  20.137 -12.847  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.008  22.453 -13.202  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.536  22.457 -13.114  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.420  22.812 -11.836  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.983  21.570 -11.951  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.391  21.659 -15.499  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.981  20.313 -12.992  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.686  23.180 -13.934  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.951  22.078 -14.037  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.885  23.465 -12.949  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.458  21.948 -11.190  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.394  23.126 -11.958  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.993  23.615 -11.397  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.117  21.227 -11.406  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.623  22.137 -11.291  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.527  20.719 -12.336  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.305  21.847 -14.219  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.814  21.815 -14.173  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.304  20.409 -14.499  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.216  20.028 -14.115  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.363  22.809 -15.244  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.418  24.230 -14.680  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.996  24.776 -14.533  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.400  24.548 -13.493  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.528  25.412 -15.463  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.764  22.520 -14.763  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.460  22.130 -13.205  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.015  22.735 -16.102  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.350  22.581 -15.541  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.900  24.214 -13.713  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.977  24.863 -15.352  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.079  19.636 -15.208  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.637  18.256 -15.561  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.535  17.391 -14.301  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.668  16.549 -14.184  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.722  17.720 -16.494  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.335  16.321 -16.977  1.00  1.16           C  
ATOM    707  CD  GLU A 135       4.328  16.436 -18.123  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       4.368  17.435 -18.823  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       3.534  15.524 -18.281  1.00  2.03           O  
ATOM    710  H   GLU A 135       5.953  19.962 -15.510  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.690  18.285 -16.076  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       5.825  18.380 -17.343  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.660  17.668 -15.962  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.218  15.803 -17.323  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       4.890  15.769 -16.163  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.416  17.590 -13.359  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.368  16.777 -12.110  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.168  17.189 -11.254  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.603  16.390 -10.533  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.677  17.090 -11.384  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.804  16.239 -11.973  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.074  17.083 -12.091  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.070  15.043 -11.057  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.108  18.274 -13.473  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.321  15.726 -12.346  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.914  18.137 -11.506  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.569  16.865 -10.334  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.514  15.888 -12.953  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.311  17.233 -13.134  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.892  16.572 -11.606  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.916  18.040 -11.617  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.973  15.217 -10.492  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.186  14.151 -11.655  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.239  14.916 -10.379  1.00  2.27           H  
ATOM    735  N   MET A 137       3.774  18.431 -11.327  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.611  18.893 -10.516  1.00  0.71           C  
ATOM    737  C   MET A 137       1.317  18.262 -11.037  1.00  0.68           C  
ATOM    738  O   MET A 137       0.313  18.229 -10.354  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.581  20.411 -10.696  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.345  20.984 -10.000  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.262  20.361  -8.302  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.598  21.863  -7.543  1.00  0.53           C  
ATOM    743  H   MET A 137       4.243  19.060 -11.914  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.757  18.649  -9.476  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.472  20.842 -10.264  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.540  20.647 -11.749  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.409  22.062  -9.985  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.458  20.684 -10.537  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.124  21.594  -6.785  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.118  22.466  -8.296  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.406  22.426  -7.095  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.332  17.762 -12.243  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.101  17.135 -12.804  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.383  16.009 -11.886  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.547  15.928 -11.546  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.523  16.576 -14.163  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.607  15.716 -14.734  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.884  16.129 -16.181  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.099  15.418 -17.113  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.753  14.586 -18.008  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.152  17.798 -12.779  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.673  17.875 -12.933  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.731  17.394 -14.838  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       1.409  15.971 -14.045  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.316  14.675 -14.706  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -1.500  15.856 -14.145  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -1.895  15.855 -16.446  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.762  17.198 -16.281  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.661  16.141 -17.689  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.766  14.787 -16.546  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -0.942  13.670 -17.555  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.259  14.432 -18.911  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -1.653  15.076 -18.184  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.502  15.139 -11.483  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.092  14.019 -10.587  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.107  14.532  -9.159  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.044  14.161  -8.480  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.250  13.023 -10.641  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.260  12.323 -12.001  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.359  13.016 -13.001  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.170  11.107 -12.020  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.436  15.222 -11.768  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.811  13.555 -10.951  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.184  13.548 -10.497  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.128  12.286  -9.861  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.769  15.381  -8.697  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.631  15.915  -7.312  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.600  16.820  -7.231  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.192  16.984  -6.184  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.519  15.668  -9.260  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.521  15.093  -6.619  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.510  16.486  -7.057  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.991  17.412  -8.328  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.183  18.307  -8.303  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.841  18.364  -9.684  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.780  19.366 -10.369  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.635  19.682  -7.918  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.764  20.541  -7.345  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.485  21.136  -8.129  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -2.889  20.589  -6.133  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.500  17.269  -9.164  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.891  17.973  -7.561  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.859  19.565  -7.178  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.228  20.165  -8.794  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.476  17.302 -10.098  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.141  17.310 -11.432  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.358  18.236 -11.395  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.929  18.573 -12.413  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.573  15.862 -11.672  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.037  15.385 -13.023  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.182  14.783 -13.840  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.575  15.750 -14.959  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -7.031  15.994 -14.763  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.521  16.504  -9.531  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.449  17.623 -12.198  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.178  15.235 -10.885  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.650  15.804 -11.673  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.612  16.222 -13.558  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.277  14.634 -12.864  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.863  13.844 -14.269  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.033  14.614 -13.198  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.019  16.673 -14.868  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.403  15.299 -15.924  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -7.459  15.176 -14.285  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -7.487  16.135 -15.688  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -7.164  16.843 -14.177  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.756  18.652 -10.222  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.935  19.560 -10.108  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.479  21.017 -10.226  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.258  21.900 -10.525  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.525  19.299  -8.714  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.370  17.821  -8.338  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -7.951  16.957  -8.964  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.602  17.495  -7.333  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.279  18.368  -9.415  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.665  19.329 -10.868  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.009  19.909  -7.988  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.574  19.557  -8.717  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.133  18.192  -6.829  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.495  16.554  -7.083  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.221  21.271  -9.989  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.707  22.668 -10.081  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.519  23.590  -9.167  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.860  24.697  -9.533  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.891  23.070 -11.544  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.414  24.511 -11.738  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.169  25.360 -12.166  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.184  24.824 -11.436  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.613  20.542  -9.747  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.662  22.702  -9.818  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.311  22.410 -12.174  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.935  22.999 -11.810  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -2.575  24.139 -11.089  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.868  25.744 -11.557  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.829  23.143  -7.982  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.618  23.997  -7.047  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.732  25.103  -6.466  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.202  25.993  -5.786  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.088  23.049  -5.944  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.893  22.639  -5.081  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.823  22.451  -5.636  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.069  22.519  -3.879  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.544  22.247  -7.705  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.469  24.423  -7.554  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.823  23.549  -5.329  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.528  22.169  -6.388  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.455  25.054  -6.728  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.543  26.104  -6.190  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.622  25.492  -5.132  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.576  26.028  -4.821  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.094  24.327  -7.278  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.948  26.511  -6.995  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.128  26.892  -5.740  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.001  24.374  -4.576  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.144  23.732  -3.538  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.227  22.207  -3.646  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.220  21.658  -4.082  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.716  24.207  -2.202  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.192  23.817  -2.111  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.717  24.124  -0.707  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.760  25.169  -0.906  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.684  25.357  -0.001  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -6.699  24.632   1.085  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -7.594  26.275  -0.182  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.848  23.958  -4.839  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.122  24.062  -3.638  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.169  23.745  -1.392  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.624  25.280  -2.133  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.757  24.380  -2.840  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.298  22.762  -2.310  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.148  23.236  -0.267  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.924  24.508  -0.084  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.754  25.717  -1.719  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.004  23.929   1.229  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -7.409  24.780   1.774  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -7.583  26.832  -1.012  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -8.301  26.420   0.509  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.189  21.522  -3.253  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.202  20.033  -3.332  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.719  19.435  -2.022  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.277  19.793  -0.948  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.257  19.637  -3.557  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.764  20.276  -4.852  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.363  18.115  -3.664  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.132  19.691  -5.208  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.399  21.987  -2.906  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.806  19.704  -4.163  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.855  19.982  -2.726  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.065  20.073  -5.650  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.855  21.343  -4.716  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.015  17.665  -2.746  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.393  17.837  -3.834  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.244  17.770  -4.487  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.090  19.254  -6.195  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.397  18.931  -4.489  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.873  20.476  -5.193  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.648  18.523  -2.101  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.186  17.900  -0.858  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.548  16.523  -0.649  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.068  15.905  -1.578  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.691  17.769  -1.095  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.338  17.067   0.100  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.373  17.664   1.164  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.786  15.945  -0.068  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.989  18.245  -2.977  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.000  18.536  -0.008  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.123  18.752  -1.214  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.866  17.189  -1.988  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.533  16.041   0.564  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.918  14.708   0.826  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.549  13.640  -0.072  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.860  12.884  -0.728  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.212  14.415   2.296  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.911  14.303   3.052  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.246  13.073   3.123  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -0.366  15.430   3.680  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.962  12.969   3.822  1.00  1.43           C  
ATOM    938  CE2 TYR A 150       0.842  15.326   4.379  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       1.506  14.095   4.449  1.00  1.48           C  
ATOM    940  OH  TYR A 150       2.698  13.993   5.136  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.921  16.556   1.302  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.852  14.749   0.666  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.804  15.217   2.712  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.755  13.486   2.377  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.666  12.204   2.639  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -0.879  16.379   3.625  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.474  12.020   3.877  1.00  1.93           H  
ATOM    948  HE2 TYR A 150       1.263  16.195   4.863  1.00  2.15           H  
ATOM    949  HH  TYR A 150       2.529  14.202   6.057  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.852  13.570  -0.106  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.521  12.548  -0.963  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.824  12.462  -2.322  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.589  11.390  -2.845  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.957  13.046  -1.129  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.932  11.939  -0.723  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.034  10.968  -1.456  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.560  12.081   0.313  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.391  14.188   0.431  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.518  11.586  -0.475  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.112  13.912  -0.502  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.128  13.312  -2.162  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.490  13.584  -2.897  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.807  13.570  -4.221  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.379  13.038  -4.072  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.902  12.277  -4.890  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -2.794  15.029  -4.675  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.134  15.370  -5.329  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.495  16.826  -5.026  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.663  17.685  -5.268  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.598  17.058  -4.558  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.688  14.438  -2.457  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.361  12.970  -4.925  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.635  15.670  -3.819  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -1.998  15.177  -5.389  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.058  15.232  -6.398  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -4.902  14.722  -4.935  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.695  13.429  -3.032  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.699  12.941  -2.834  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.734  11.413  -2.911  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.452  10.838  -3.705  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.093  13.416  -1.435  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.596  13.383  -1.299  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.391  14.187  -2.124  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.196  12.547  -0.348  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.785  14.157  -1.999  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.590  12.517  -0.223  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.385  13.322  -1.048  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.098  14.042  -2.381  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.358  13.372  -3.570  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.739  14.425  -1.285  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.651  12.765  -0.696  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.929  14.831  -2.857  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.583  11.927   0.289  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.398  14.777  -2.635  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.053  11.873   0.510  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.460  13.299  -0.952  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.039  10.751  -2.093  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.051   9.261  -2.122  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.114   8.766  -3.569  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.849   8.247  -4.097  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.311   8.861  -1.355  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.994   8.785   0.141  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.219  10.034   0.566  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -2.299   8.704   0.935  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.612  11.234  -1.461  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.823   8.869  -1.627  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.085   9.597  -1.523  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.651   7.895  -1.698  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -0.396   7.907   0.337  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.073   9.941   1.601  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.846  10.905   0.445  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.663  10.137  -0.050  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -3.044   9.333   0.471  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.126   9.039   1.947  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -2.649   7.682   0.950  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.235   8.928  -4.218  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.342   8.470  -5.632  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.133   8.968  -6.427  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.376   8.288  -7.295  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.631   9.101  -6.161  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.680   8.009  -6.380  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -5.048   8.654  -6.612  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -5.082   9.842  -6.887  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -6.038   7.949  -6.511  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.000   9.354  -3.779  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.410   7.395  -5.678  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.000   9.820  -5.444  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.430   9.597  -7.099  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.409   7.417  -7.242  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.727   7.375  -5.507  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.334  10.149  -6.127  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.517  10.693  -6.854  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.767   9.899  -6.467  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.688   9.751  -7.245  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.630  12.147  -6.389  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.000  12.685  -6.727  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.402  12.788  -8.064  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       3.868  13.083  -5.702  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.672  13.289  -8.377  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.137  13.584  -6.015  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.539  13.687  -7.352  1.00  1.53           C  
ATOM   1042  H   PHE A 156      -0.089  10.677  -5.418  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.357  10.655  -7.919  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.878  12.742  -6.885  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.480  12.195  -5.321  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.733  12.481  -8.854  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       3.558  13.004  -4.671  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.983  13.368  -9.408  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       5.806  13.892  -5.225  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.519  14.074  -7.593  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.798   9.381  -5.270  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.980   8.588  -4.829  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.695   7.096  -5.002  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.578   6.267  -4.910  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.160   8.935  -3.351  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.513  10.417  -3.216  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.025  10.764  -4.148  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.167   9.868  -3.068  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.040   9.509  -4.661  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.858   8.874  -5.387  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.241   8.732  -2.820  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.957   8.338  -2.935  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.704  11.017  -3.606  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.669  10.657  -2.175  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.880  10.562  -2.645  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.692   9.120  -3.639  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.609   9.388  -2.275  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.463   6.750  -5.256  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.111   5.313  -5.440  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.682   4.796  -6.763  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.971   3.626  -6.911  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.583   5.286  -5.469  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.071   4.234  -4.484  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.758   3.192  -5.237  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -2.127   3.780  -5.583  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -3.040   3.280  -4.519  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.767   7.436  -5.328  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.476   4.725  -4.614  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.202   6.258  -5.191  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.247   5.038  -6.464  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.910   3.751  -4.005  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.546   4.710  -3.737  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.244   2.913  -6.146  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.890   2.319  -4.616  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -2.084   4.861  -5.570  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.455   3.427  -6.548  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -3.033   3.941  -3.717  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.719   2.343  -4.200  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -4.006   3.206  -4.896  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.845   5.662  -7.727  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.397   5.221  -9.039  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.914   5.068  -8.929  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.562   4.552  -9.818  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.605   6.602  -7.587  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       2.957   4.273  -9.313  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.167   5.958  -9.793  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.488   5.512  -7.845  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.964   5.390  -7.681  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.300   4.898  -6.271  1.00  2.39           C  
ATOM   1100  O   VAL A 160       6.564   5.123  -5.331  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.506   6.803  -7.902  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.834   7.769  -6.925  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       9.017   6.810  -7.665  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.949   5.925  -7.138  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.371   4.720  -8.421  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.297   7.113  -8.916  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.392   8.587  -7.475  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.570   8.154  -6.236  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.064   7.247  -6.375  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.243   7.417  -6.800  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       9.516   7.219  -8.531  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.361   5.801  -7.496  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.407   4.226  -6.118  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.791   3.718  -4.770  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.319   4.864  -3.904  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.163   4.605  -3.062  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.894   2.694  -5.037  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.271   1.399  -5.564  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.279   0.674  -6.458  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.987   1.349  -7.187  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.325  -0.544  -6.399  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       8.869   5.982  -4.096  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.987   4.055  -6.889  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       7.951   3.239  -4.293  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.580   3.089  -5.772  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.425   2.489  -4.120  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       9.004   0.764  -4.731  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.387   1.632  -6.137  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       4.484  24.640   0.633  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      10.410   9.042 -11.187  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.466   9.646 -10.413  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.252  10.113 -11.029  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.059   9.929 -12.371  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.229  10.775 -10.247  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.101  11.221 -10.870  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.420  10.954  -8.826  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.625  10.457  -8.197  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.739  10.611  -6.807  1.00  0.94           C  
HETATM 1140  C20 KDH A   1       9.924   9.599  -4.830  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      10.361   8.424  -4.117  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      11.030   8.569  -2.854  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.187   9.862  -2.245  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      10.706  11.042  -2.934  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.014  10.915  -4.195  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.345  11.983  -6.389  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.690  12.830  -8.182  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.855  12.627  -8.920  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.265  13.629  -9.887  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.641  11.433  -8.723  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.407  12.049  -4.831  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.430   9.477  -6.127  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.525   7.466  -2.220  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      10.911  12.273  -2.388  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.664   9.822  -8.994  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.658  12.197  -6.966  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.778  13.536  -8.628  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.802  11.198  -9.543  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.546  10.054  -9.418  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      14.200  12.180 -10.523  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      15.311  11.970 -11.285  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.428  13.396 -10.705  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.828  14.294 -11.655  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      11.028   9.741 -11.560  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.184   7.434  -4.536  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.648  12.763  -6.721  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      10.583   9.483  -8.523  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.035  10.818 -12.829  1.00  4.47           H  
HETATM 1169  H01 KDH A   1       9.961  12.940  -4.545  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.370  12.082  -4.486  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.430  12.343  -1.521  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       5.647  10.450 -11.327  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       6.657  11.460  -8.244  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.715  10.642  -6.419  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.664   9.963  -1.271  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      11.704  14.549  -9.998  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.367  10.708  -7.960  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.474   7.321  -2.511  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      15.202  10.006 -10.171  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      15.204  12.435 -12.167  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      14.422  13.835 -12.312  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.994  19.765  -4.900  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A  90      13.410   8.692   1.912  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.640   7.469   1.543  1.00  2.20           C  
ATOM      3  C   MET A  90      11.168   7.821   1.317  1.00  1.76           C  
ATOM      4  O   MET A  90      10.785   8.973   1.336  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.790   6.530   2.740  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.175   5.134   2.248  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.978   4.994   2.176  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.097   3.296   2.791  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.389   8.601   1.575  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.407   8.804   2.947  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.971   9.525   1.471  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.059   7.012   0.661  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.560   6.906   3.398  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.854   6.475   3.274  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.783   4.392   2.928  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.762   4.973   1.263  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.807   2.745   2.190  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.132   2.820   2.727  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.423   3.309   3.822  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.339   6.835   1.104  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.892   7.113   0.877  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.286   5.998   0.023  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.583   5.869  -1.148  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.668   5.912   1.093  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.381   7.159   1.828  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.782   8.055   0.362  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.439   5.189   0.600  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.816   4.082  -0.183  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.310   4.021   0.092  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.525   4.681  -0.559  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.509   2.810   0.309  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.998   2.871  -0.039  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.401   1.605  -0.799  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.734   1.842  -1.513  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.241   0.482  -1.848  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.212   5.309   1.545  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.000   4.217  -1.237  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.394   2.728   1.380  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.065   1.949  -0.168  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.186   3.738  -0.656  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.577   2.943   0.869  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.505   0.785  -0.102  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.642   1.365  -1.528  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.578   2.421  -2.414  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.429   2.343  -0.857  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.846   0.535  -2.691  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      10.436  -0.151  -2.037  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.794   0.111  -1.050  1.00  3.47           H  
ATOM     49  N   SER A  93       4.899   3.236   1.051  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.445   3.138   1.362  1.00  1.40           C  
ATOM     51  C   SER A  93       3.047   4.222   2.368  1.00  1.20           C  
ATOM     52  O   SER A  93       3.884   4.816   3.018  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.263   1.748   1.968  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.937   1.300   1.724  1.00  2.20           O  
ATOM     55  H   SER A  93       5.545   2.712   1.567  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.860   3.227   0.460  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.958   1.061   1.514  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.449   1.793   3.033  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.769   1.369   0.782  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.776   4.486   2.499  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.328   5.534   3.461  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.982   5.316   4.829  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.082   6.224   5.629  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.188   5.368   3.553  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.864   6.404   2.653  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.059   7.014   3.387  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.851   7.950   4.142  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -3.163   6.535   3.182  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.116   3.998   1.964  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.567   6.516   3.084  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.462   4.374   3.230  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.506   5.517   4.573  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.156   7.183   2.405  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.206   5.926   1.748  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.433   4.121   5.103  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.084   3.858   6.420  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.041   5.003   6.758  1.00  1.03           C  
ATOM     78  O   GLU A  95       3.864   5.708   7.731  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.853   2.550   6.230  1.00  1.45           C  
ATOM     80  CG  GLU A  95       3.537   1.598   7.385  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.004   2.219   8.703  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.786   3.405   8.887  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.572   1.497   9.506  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.347   3.400   4.445  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.341   3.743   7.193  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.561   2.094   5.295  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.913   2.755   6.215  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.471   1.424   7.425  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.050   0.661   7.229  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.048   5.199   5.952  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.011   6.305   6.214  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.596   7.543   5.418  1.00  0.79           C  
ATOM     93  O   GLU A  96       5.923   8.661   5.766  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.361   5.778   5.728  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.406   5.953   6.831  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.450   6.979   6.388  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.556   7.209   5.194  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      10.126   7.518   7.249  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.166   4.623   5.168  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.056   6.527   7.269  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.270   4.730   5.480  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.669   6.330   4.852  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       7.922   6.297   7.734  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.892   5.007   7.020  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.869   7.347   4.352  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.417   8.501   3.523  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.731   9.547   4.405  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.976  10.731   4.288  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.419   7.899   2.534  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.878   8.173   1.102  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.859   9.679   0.839  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.299   7.638   0.913  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.616   6.435   4.096  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.249   8.936   2.992  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.357   6.832   2.693  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.447   8.343   2.689  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.211   7.680   0.411  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.408   9.894  -0.065  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.316  10.196   1.670  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.837  10.011   0.727  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.611   7.118   1.807  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.971   8.460   0.721  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.318   6.956   0.076  1.00  1.87           H  
ATOM    124  N   SER A  98       2.869   9.118   5.286  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.163  10.086   6.175  1.00  0.76           C  
ATOM    126  C   SER A  98       3.144  11.136   6.703  1.00  0.72           C  
ATOM    127  O   SER A  98       2.864  12.318   6.699  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.612   9.240   7.322  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.841   9.912   8.554  1.00  1.57           O  
ATOM    130  H   SER A  98       2.684   8.158   5.363  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.351  10.560   5.645  1.00  0.84           H  
ATOM    132  HB2 SER A  98       0.553   9.095   7.189  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.107   8.278   7.328  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.049  10.408   8.772  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.291  10.713   7.159  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.287  11.690   7.688  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.024  12.372   6.533  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.422  13.516   6.629  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.256  10.855   8.525  1.00  1.02           C  
ATOM    140  CG  ASP A  99       5.466   9.905   9.427  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       4.695  10.393  10.237  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       5.646   8.706   9.293  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.498   9.756   7.155  1.00  0.93           H  
ATOM    144  HA  ASP A  99       4.800  12.424   8.311  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.896  10.282   7.869  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       6.860  11.510   9.136  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.211  11.682   5.441  1.00  0.75           N  
ATOM    148  CA  LEU A 100       6.923  12.301   4.287  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.216  13.589   3.862  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.844  14.599   3.613  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.859  11.260   3.170  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.999  11.509   2.181  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.315  11.015   2.783  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.721  10.754   0.879  1.00  1.41           C  
ATOM    155  H   LEU A 100       5.883  10.760   5.380  1.00  0.79           H  
ATOM    156  HA  LEU A 100       7.951  12.502   4.544  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.957  10.271   3.593  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       5.914  11.341   2.655  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.073  12.568   1.976  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.421  11.405   3.785  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.139  11.356   2.175  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.314   9.935   2.816  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.634  10.299   0.525  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.350  11.443   0.135  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       6.983   9.987   1.059  1.00  1.95           H  
ATOM    166  N   PHE A 101       4.914  13.563   3.779  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.173  14.791   3.374  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.624  15.976   4.230  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.720  17.093   3.761  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.701  14.469   3.631  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.843  15.608   3.133  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.834  15.934   1.771  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.058  16.338   4.032  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.040  16.990   1.309  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.263  17.394   3.570  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.254  17.720   2.209  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.425  12.740   3.986  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.329  14.998   2.327  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.434  13.561   3.110  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.541  14.337   4.691  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.440  15.370   1.077  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.065  16.087   5.082  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.033  17.241   0.259  1.00  1.00           H  
ATOM    184  HE2 PHE A 101      -0.343  17.958   4.264  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.359  18.535   1.853  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.910  15.739   5.482  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.364  16.850   6.366  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.695  17.405   5.856  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.812  18.571   5.535  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.537  16.216   7.747  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.243  17.202   8.680  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.402  16.496   9.387  1.00  1.45           C  
ATOM    193  NE  ARG A 102       8.412  17.563   9.629  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       9.488  17.303  10.323  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       9.688  16.104  10.800  1.00  3.07           N  
ATOM    196  NH2 ARG A 102      10.367  18.243  10.537  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.831  14.829   5.839  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.619  17.629   6.407  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.567  15.966   8.152  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.132  15.319   7.659  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.623  18.034   8.105  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.542  17.564   9.417  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       7.067  16.072  10.324  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.819  15.729   8.754  1.00  1.75           H  
ATOM    205  HE  ARG A 102       8.269  18.463   9.269  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       9.018  15.380  10.636  1.00  2.88           H  
ATOM    207 HH12 ARG A 102      10.512  15.910  11.333  1.00  3.76           H  
ATOM    208 HH21 ARG A 102      10.216  19.162  10.171  1.00  3.46           H  
ATOM    209 HH22 ARG A 102      11.192  18.046  11.067  1.00  3.97           H  
ATOM    210  N   MET A 103       7.699  16.575   5.772  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.020  17.052   5.274  1.00  0.75           C  
ATOM    212  C   MET A 103       8.886  17.547   3.833  1.00  0.68           C  
ATOM    213  O   MET A 103       9.554  18.473   3.419  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.935  15.829   5.339  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.733  15.859   6.642  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.494  15.658   6.277  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.843  14.406   7.536  1.00  2.43           C  
ATOM    218  H   MET A 103       7.582  15.636   6.031  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.403  17.835   5.910  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.337  14.930   5.301  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.616  15.845   4.501  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.575  16.805   7.139  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.405  15.056   7.284  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.392  13.589   7.088  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.916  14.033   7.941  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.429  14.849   8.330  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.024  16.936   3.066  1.00  0.68           N  
ATOM    228  CA  PHE A 104       7.844  17.372   1.652  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.579  18.878   1.601  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.909  19.545   0.640  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.625  16.597   1.150  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.037  15.691   0.015  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       7.862  14.588   0.265  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       6.593  15.952  -1.286  1.00  2.03           C  
ATOM    235  CE1 PHE A 104       8.243  13.747  -0.787  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       6.974  15.111  -2.338  1.00  2.65           C  
ATOM    237  CZ  PHE A 104       7.799  14.008  -2.089  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.494  16.192   3.421  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.711  17.119   1.064  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.219  16.003   1.956  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       5.875  17.291   0.801  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.204  14.387   1.269  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       5.957  16.803  -1.478  1.00  2.18           H  
ATOM    244  HE1 PHE A 104       8.879  12.896  -0.595  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       6.632  15.313  -3.342  1.00  3.26           H  
ATOM    246  HZ  PHE A 104       8.094  13.359  -2.900  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.984  19.416   2.630  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.696  20.879   2.645  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.985  21.671   2.873  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.580  21.615   3.931  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.730  21.079   3.813  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.503  21.854   3.333  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.677  22.775   2.553  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.409  21.514   3.754  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.727  18.859   3.393  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.225  21.180   1.722  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.423  20.116   4.196  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.223  21.637   4.595  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.421  22.409   1.890  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.671  23.204   2.055  1.00  0.66           C  
ATOM    261  C   LYS A 106       9.376  24.496   2.820  1.00  0.55           C  
ATOM    262  O   LYS A 106      10.252  25.089   3.419  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.133  23.516   0.632  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.565  23.014   0.440  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.489  24.203   0.172  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.588  25.067   1.430  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.042  25.117   1.747  1.00  2.14           N  
ATOM    268  H   LYS A 106       7.927  22.442   1.045  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.422  22.624   2.568  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.479  23.024  -0.074  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.102  24.582   0.469  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.888  22.500   1.334  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.600  22.336  -0.399  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.471  23.841  -0.096  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.089  24.794  -0.638  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.208  26.060   1.234  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.048  24.609   2.244  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.592  24.994   0.874  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.277  24.355   2.416  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.272  26.037   2.173  1.00  2.55           H  
ATOM    281  N   ASN A 107       8.148  24.937   2.807  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.799  26.189   3.535  1.00  0.50           C  
ATOM    283  C   ASN A 107       7.040  25.857   4.823  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.785  26.716   5.644  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.906  26.975   2.574  1.00  0.54           C  
ATOM    286  CG  ASN A 107       6.321  28.188   3.299  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       7.030  28.903   3.980  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       5.049  28.452   3.182  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.456  24.444   2.319  1.00  0.51           H  
ATOM    290  HA  ASN A 107       8.689  26.756   3.758  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       7.492  27.307   1.729  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       6.102  26.342   2.229  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.478  27.876   2.633  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       4.665  29.226   3.644  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.680  24.616   5.006  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.940  24.227   6.242  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.668  25.067   6.389  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.637  26.043   7.111  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.909  24.516   7.389  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.897  23.938   4.332  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.699  23.176   6.221  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.382  24.454   8.330  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.321  25.507   7.272  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.709  23.790   7.376  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.616  24.693   5.710  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.347  25.470   5.814  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.138  24.537   5.682  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.017  24.977   5.523  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.396  26.466   4.652  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.067  25.749   3.342  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.203  24.538   3.303  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.682  26.423   2.400  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.661  23.902   5.133  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.309  26.002   6.752  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.677  27.254   4.824  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       3.386  26.892   4.587  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.357  23.252   5.748  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.221  22.293   5.630  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.102  22.050   4.153  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.032  21.341   3.823  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.268  22.916   5.880  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.491  21.358   6.098  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.649  22.704   6.121  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.655  22.629   3.262  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.383  22.424   1.808  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.654  22.658   0.987  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.643  23.158   1.482  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.681  23.464   1.453  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.884  23.285   2.347  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.801  22.258   2.092  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.082  24.147   3.432  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.917  22.094   2.922  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -3.197  23.983   4.262  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.114  22.956   4.007  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.213  22.795   4.826  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.401  23.197   3.546  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.001  21.432   1.634  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.274  24.455   1.591  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.977  23.338   0.422  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.649  21.593   1.255  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -1.374  24.938   3.628  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.625  21.302   2.726  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -3.349  24.648   5.099  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.165  23.457   5.520  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.635  22.298  -0.267  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.841  22.499  -1.120  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.446  23.135  -2.456  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.511  22.710  -3.105  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.406  21.097  -1.339  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.111  20.629  -0.064  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.406  21.123  -2.496  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.277  19.109  -0.101  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.827  21.895  -0.649  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.566  23.113  -0.610  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.599  20.418  -1.577  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.083  21.096   0.002  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.520  20.903   0.796  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.795  22.124  -2.613  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.911  20.821  -3.407  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.219  20.444  -2.285  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.375  18.658  -0.487  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.463  18.744   0.898  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.110  18.853  -0.739  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.152  24.151  -2.870  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.819  24.814  -4.163  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.812  24.384  -5.246  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.705  23.595  -5.005  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.942  26.312  -3.883  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.768  26.765  -3.012  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.726  27.069  -3.569  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.931  26.798  -1.804  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.903  24.478  -2.331  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.810  24.576  -4.461  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.871  26.507  -3.366  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.927  26.856  -4.815  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.664  24.893  -6.438  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.599  24.510  -7.536  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.018  24.995  -7.223  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.983  24.281  -7.409  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.056  25.215  -8.780  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.379  24.191  -9.691  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.759  24.907 -10.892  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.418  23.181 -10.182  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.936  25.525  -6.614  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.589  23.442  -7.684  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.338  25.966  -8.484  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.870  25.684  -9.312  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.605  23.677  -9.141  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.848  25.400 -10.586  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.537  24.187 -11.665  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       3.455  25.640 -11.272  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.535  22.399  -9.446  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       5.364  23.680 -10.331  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.088  22.750 -11.116  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.151  26.206  -6.755  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.507  26.740  -6.435  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.221  25.828  -5.432  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.403  25.572  -5.544  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.254  28.115  -5.814  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.629  29.041  -6.858  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       5.461  28.858  -7.161  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.328  29.919  -7.337  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.359  26.767  -6.617  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.093  26.845  -7.334  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.581  28.011  -4.975  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       8.189  28.535  -5.476  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.513  25.342  -4.449  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.154  24.454  -3.435  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.299  23.028  -3.979  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.983  22.204  -3.405  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.205  24.477  -2.235  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.922  25.927  -1.833  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.830  25.956  -0.762  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.993  25.069  -0.773  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       5.849  26.865   0.052  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.563  25.565  -4.373  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.117  24.846  -3.147  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.278  23.990  -2.501  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.660  23.958  -1.405  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.825  26.374  -1.441  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.591  26.482  -2.697  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.663  22.730  -5.079  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.769  21.355  -5.651  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.104  21.184  -6.386  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.745  20.155  -6.296  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.604  21.241  -6.636  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.340  20.799  -5.896  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.149  20.843  -6.856  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.523  19.369  -5.377  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.116  23.407  -5.528  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.668  20.614  -4.874  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.431  22.202  -7.099  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.846  20.514  -7.396  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.156  21.466  -5.065  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.299  21.284  -6.357  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.902  19.839  -7.169  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.406  21.436  -7.721  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.842  19.398  -4.346  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.270  18.864  -5.971  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.585  18.835  -5.448  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.522  22.180  -7.119  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.810  22.072  -7.867  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.996  22.377  -6.948  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.137  22.152  -7.301  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.711  23.121  -8.976  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.409  24.488  -8.359  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.565  25.448  -8.649  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.007  26.833  -8.984  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.204  27.666  -9.288  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.987  22.999  -7.183  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.912  21.089  -8.300  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.648  23.166  -9.513  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.918  22.852  -9.657  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.497  24.882  -8.786  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.290  24.383  -7.291  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.202  25.516  -7.779  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      12.137  25.080  -9.487  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.356  26.776  -9.845  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.478  27.241  -8.136  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.490  28.187  -8.435  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.973  28.341 -10.046  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.985  27.053  -9.594  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.742  22.889  -5.776  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.865  23.206  -4.847  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.144  22.016  -3.925  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.239  21.488  -3.892  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.386  24.412  -4.038  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.398  25.659  -4.927  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.319  24.629  -2.845  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.030  26.886  -4.092  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.816  23.066  -5.508  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.751  23.466  -5.404  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.382  24.231  -3.681  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.384  25.791  -5.348  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.679  25.540  -5.724  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.088  23.912  -2.072  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.185  25.629  -2.460  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.344  24.499  -3.161  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.122  26.689  -3.542  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.879  27.734  -4.744  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      12.830  27.103  -3.399  1.00  1.54           H  
ATOM    482  N   MET A 120      12.164  21.588  -3.177  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.377  20.431  -2.260  1.00  1.01           C  
ATOM    484  C   MET A 120      13.076  19.289  -3.002  1.00  0.95           C  
ATOM    485  O   MET A 120      13.861  18.555  -2.435  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.973  20.007  -1.825  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.072  19.050  -0.636  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.317  17.361  -1.239  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.628  17.080  -1.825  1.00  1.43           C  
ATOM    490  H   MET A 120      11.289  22.026  -3.218  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.954  20.732  -1.400  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.406  20.881  -1.539  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.479  19.509  -2.645  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.907  19.334  -0.013  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.160  19.097  -0.060  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.946  17.117  -0.986  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.564  16.111  -2.294  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.365  17.843  -2.544  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.794  19.133  -4.267  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.440  18.037  -5.045  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.863  18.436  -5.448  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.645  17.617  -5.888  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.563  17.865  -6.286  1.00  1.09           C  
ATOM    504  CG  LEU A 121      11.152  17.458  -5.862  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.260  17.340  -7.100  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.206  16.108  -5.143  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.157  19.736  -4.705  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.451  17.124  -4.472  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.522  18.798  -6.829  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      12.983  17.098  -6.919  1.00  1.16           H  
ATOM    511  HG  LEU A 121      10.746  18.206  -5.196  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.081  18.323  -7.509  1.00  2.63           H  
ATOM    513 HD12 LEU A 121       9.319  16.888  -6.824  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      10.751  16.726  -7.840  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      10.608  15.389  -5.683  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.819  16.218  -4.141  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.229  15.765  -5.099  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.205  19.686  -5.303  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.577  20.132  -5.682  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.626  19.356  -4.881  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.784  19.303  -5.245  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.623  21.619  -5.327  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.722  22.304  -6.142  1.00  1.42           C  
ATOM    524  CD  GLN A 122      19.004  22.375  -5.311  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      20.075  22.074  -5.798  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.939  22.763  -4.067  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.560  20.333  -4.948  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.737  20.001  -6.740  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.668  22.072  -5.555  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.834  21.732  -4.275  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.907  21.738  -7.044  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.407  23.304  -6.402  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.074  23.006  -3.674  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      19.754  22.813  -3.526  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.232  18.756  -3.792  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.209  17.986  -2.970  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.943  16.960  -3.838  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.120  16.713  -3.662  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.365  17.282  -1.907  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.293  18.811  -3.514  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.913  18.653  -2.498  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.508  16.215  -1.982  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.322  17.518  -2.063  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.668  17.618  -0.927  1.00  1.89           H  
ATOM    545  N   THR A 124      18.259  16.359  -4.774  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.924  15.349  -5.648  1.00  1.47           C  
ATOM    547  C   THR A 124      19.548  16.031  -6.869  1.00  1.44           C  
ATOM    548  O   THR A 124      20.232  15.409  -7.657  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.807  14.393  -6.074  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.381  13.212  -6.617  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.925  15.064  -7.129  1.00  1.92           C  
ATOM    552  H   THR A 124      17.311  16.570  -4.901  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.676  14.810  -5.093  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.204  14.138  -5.217  1.00  1.83           H  
ATOM    555  HG1 THR A 124      19.106  13.470  -7.191  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.430  15.049  -8.083  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.732  16.087  -6.840  1.00  2.43           H  
ATOM    558 HG23 THR A 124      15.990  14.530  -7.208  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.318  17.305  -7.032  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.900  18.023  -8.201  1.00  1.32           C  
ATOM    561  C   GLY A 125      18.888  18.039  -9.347  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.250  18.047 -10.507  1.00  1.63           O  
ATOM    563  H   GLY A 125      18.764  17.790  -6.385  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.142  19.038  -7.917  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.797  17.516  -8.524  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.622  18.045  -9.032  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.588  18.060 -10.106  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.869  19.196 -11.094  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.423  20.312 -10.915  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.263  18.292  -9.378  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.279  19.667  -8.707  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.220  20.562  -9.353  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.286  20.025  -9.924  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.362  21.771  -9.266  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.351  18.038  -8.091  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.565  17.112 -10.619  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.450  18.247 -10.089  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.127  17.529  -8.627  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.064  19.555  -7.654  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.252  20.117  -8.830  1.00  1.83           H  
ATOM    581  N   THR A 127      17.600  18.920 -12.139  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.901  19.985 -13.137  1.00  1.21           C  
ATOM    583  C   THR A 127      17.170  19.686 -14.445  1.00  1.29           C  
ATOM    584  O   THR A 127      17.655  18.959 -15.289  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.415  19.923 -13.342  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.776  18.627 -13.798  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.126  20.218 -12.020  1.00  2.18           C  
ATOM    588  H   THR A 127      17.945  18.013 -12.272  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.617  20.953 -12.756  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.710  20.658 -14.075  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.700  18.483 -13.581  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.688  19.349 -11.711  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.394  20.461 -11.264  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.798  21.053 -12.152  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.003  20.240 -14.617  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.236  19.986 -15.868  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.609  21.287 -16.378  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.495  22.257 -15.655  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.162  18.972 -15.470  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.357  19.507 -14.283  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.830  17.654 -15.074  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.313  20.507 -14.782  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.630  20.822 -13.923  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.880  19.561 -16.621  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.504  18.801 -16.306  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.860  18.686 -13.787  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      14.019  19.998 -13.588  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.899  17.741 -15.197  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.459  16.859 -15.704  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.603  17.431 -14.042  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.335  20.213 -14.430  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.318  20.520 -15.861  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.550  21.492 -14.408  1.00  2.52           H  
ATOM    614  N   THR A 129      14.202  21.318 -17.618  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.586  22.559 -18.171  1.00  1.42           C  
ATOM    616  C   THR A 129      12.370  22.966 -17.333  1.00  1.16           C  
ATOM    617  O   THR A 129      11.568  22.141 -16.944  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.161  22.189 -19.592  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.308  21.822 -20.346  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.475  23.386 -20.253  1.00  2.28           C  
ATOM    621  H   THR A 129      14.305  20.526 -18.187  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.310  23.359 -18.199  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.471  21.359 -19.557  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.989  22.481 -20.190  1.00  2.56           H  
ATOM    625 HG21 THR A 129      11.583  23.053 -20.762  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.149  23.838 -20.966  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.211  24.111 -19.498  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.227  24.233 -17.054  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.064  24.691 -16.242  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.772  24.053 -16.758  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.923  23.640 -15.993  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.026  26.208 -16.429  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.781  26.777 -15.746  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.959  28.280 -15.529  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      10.620  28.646 -14.571  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.433  29.041 -16.325  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.885  24.883 -17.379  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.214  24.452 -15.201  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.911  26.647 -15.989  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.995  26.441 -17.483  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.917  26.603 -16.371  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.640  26.292 -14.792  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.616  23.969 -18.051  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.379  23.358 -18.616  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.187  21.942 -18.064  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.105  21.392 -18.103  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.611  23.316 -20.127  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.306  23.646 -20.854  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.391  22.842 -20.783  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       7.244  24.697 -21.471  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.313  24.309 -18.651  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.520  23.970 -18.392  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.367  24.040 -20.395  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.940  22.328 -20.413  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.231  21.347 -17.555  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.108  19.966 -17.006  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.633  20.011 -15.551  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.163  19.029 -15.012  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.518  19.381 -17.090  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.487  18.091 -17.911  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.089  17.075 -17.366  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      10.863  18.141 -19.071  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.096  21.808 -17.535  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.431  19.381 -17.607  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.176  20.095 -17.565  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.879  19.165 -16.096  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.752  21.142 -14.912  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.307  21.245 -13.492  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.859  20.771 -13.355  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.498  20.115 -12.398  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.418  22.730 -13.148  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.875  23.180 -13.289  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.954  22.955 -11.708  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.779  22.255 -12.472  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.134  21.923 -15.364  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.955  20.669 -12.852  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.796  23.303 -13.820  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.164  23.142 -14.329  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.976  24.192 -12.925  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.000  22.471 -11.558  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.852  24.014 -11.523  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.680  22.539 -11.026  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.789  22.637 -12.482  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.765  21.264 -12.903  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.422  22.209 -11.454  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.025  21.099 -14.304  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.601  20.667 -14.227  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.507  19.139 -14.266  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.492  18.561 -13.934  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.934  21.277 -15.460  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.790  22.789 -15.268  1.00  0.89           C  
ATOM    692  CD  GLU A 134       4.512  23.526 -16.399  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.947  22.868 -17.330  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.617  24.738 -16.316  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.336  21.629 -15.068  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.139  21.051 -13.331  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.542  21.078 -16.331  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.957  20.839 -15.595  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       2.742  23.053 -15.278  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.223  23.074 -14.322  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.559  18.482 -14.672  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.527  16.992 -14.732  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.292  16.409 -13.336  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.763  15.326 -13.188  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.905  16.587 -15.258  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.865  15.130 -15.723  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.123  15.066 -17.229  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.257  15.489 -17.978  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       8.182  14.595 -17.609  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.368  18.966 -14.936  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.761  16.660 -15.414  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.174  17.224 -16.089  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.637  16.692 -14.472  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.625  14.566 -15.202  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.894  14.711 -15.508  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.681  17.119 -12.311  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.479  16.602 -10.926  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.154  17.116 -10.353  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.526  16.468  -9.540  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.656  17.154 -10.120  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.963  16.550 -10.639  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.067  17.608 -10.591  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.359  15.362  -9.759  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.106  17.991 -12.452  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.501  15.524 -10.919  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.690  18.229 -10.223  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.532  16.895  -9.080  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.827  16.218 -11.658  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.058  18.180 -11.506  1.00  2.18           H  
ATOM    730 HD12 LEU A 136      10.026  17.124 -10.479  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.898  18.268  -9.752  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.637  14.567  -9.881  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.384  15.671  -8.725  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.337  15.008 -10.052  1.00  2.27           H  
ATOM    735  N   MET A 137       3.730  18.278 -10.766  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.449  18.836 -10.240  1.00  0.71           C  
ATOM    737  C   MET A 137       1.296  17.857 -10.483  1.00  0.68           C  
ATOM    738  O   MET A 137       0.567  17.506  -9.576  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.228  20.127 -11.030  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.162  21.313 -10.066  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.545  21.342  -9.252  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.149  21.385  -7.547  1.00  0.53           C  
ATOM    743  H   MET A 137       4.254  18.787 -11.419  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.540  19.060  -9.189  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.044  20.270 -11.723  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.299  20.058 -11.577  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.938  21.216  -9.321  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.304  22.232 -10.615  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.557  20.418  -7.287  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.335  21.621  -6.881  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.917  22.142  -7.457  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.121  17.421 -11.700  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.010  16.472 -12.002  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.067  15.259 -11.069  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.928  14.606 -10.824  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.241  16.043 -13.451  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.628  15.409 -13.581  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.911  15.097 -15.052  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.742  13.596 -15.299  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       3.052  12.993 -14.922  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.717  17.721 -12.417  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.943  16.969 -11.915  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.513  15.324 -13.738  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.180  16.906 -14.096  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.374  16.097 -13.207  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.661  14.495 -13.008  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.218  15.645 -15.675  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.921  15.389 -15.294  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       0.951  13.200 -14.676  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.534  13.406 -16.340  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       2.948  11.962 -14.841  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.363  13.384 -14.009  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       3.758  13.212 -15.653  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.223  14.946 -10.552  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.336  13.770  -9.642  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.745  14.099  -8.267  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.338  13.221  -7.532  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.836  13.499  -9.531  1.00  0.97           C  
ATOM    779  CG  ASP A 139       3.109  12.021  -9.819  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.263  11.208  -9.486  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       4.158  11.729 -10.368  1.00  1.66           O  
ATOM    782  H   ASP A 139       2.016  15.481 -10.763  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.838  12.914 -10.070  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.366  14.110 -10.247  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       3.173  13.737  -8.534  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.696  15.354  -7.913  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.131  15.732  -6.586  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.933  16.815  -6.771  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.409  17.401  -5.818  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.030  16.047  -8.520  1.00  0.72           H  
ATOM    791  HA2 GLY A 140      -0.314  14.862  -6.124  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.920  16.112  -5.954  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.309  17.086  -7.990  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.343  18.131  -8.237  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.039  17.872  -9.575  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.082  18.725 -10.440  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.571  19.450  -8.279  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.280  20.484  -7.403  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.199  21.119  -7.895  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -1.893  20.625  -6.255  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.913  16.602  -8.743  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.063  18.149  -7.434  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.568  19.291  -7.910  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.528  19.811  -9.296  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.581  16.699  -9.753  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.270  16.384 -11.036  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.302  17.466 -11.362  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.528  17.795 -12.510  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.957  15.038 -10.797  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.351  13.984 -11.726  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.270  12.761 -11.785  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.426  11.494 -11.945  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.903  10.868 -13.209  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.533  16.025  -9.043  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.553  16.294 -11.836  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.814  14.738  -9.768  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.013  15.131 -11.001  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.240  14.400 -12.717  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.384  13.686 -11.350  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.846  12.698 -10.873  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.939  12.853 -12.627  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -3.377  11.750 -12.021  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.591  10.824 -11.115  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.243  10.118 -13.496  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.954  11.591 -13.956  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.846  10.458 -13.059  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.931  18.025 -10.363  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.945  19.086 -10.625  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.264  20.459 -10.703  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.849  21.430 -11.139  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.923  19.002  -9.442  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.467  19.915  -8.298  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.167  20.838  -7.930  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.319  19.697  -7.718  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.736  17.749  -9.444  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.468  18.880 -11.546  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.906  19.306  -9.770  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.965  17.983  -9.087  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -5.754  18.953  -8.014  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.022  20.277  -6.986  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.030  20.541 -10.284  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.305  21.844 -10.334  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.034  22.899  -9.497  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.303  23.991  -9.957  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.300  22.242 -11.810  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.442  23.495 -11.993  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.926  24.602 -11.857  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.179  23.368 -12.295  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.577  19.744  -9.938  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.292  21.723  -9.985  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.892  21.435 -12.400  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.309  22.450 -12.131  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.789  22.476 -12.402  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -1.621  24.165 -12.413  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.351  22.587  -8.271  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.056  23.580  -7.411  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.086  24.681  -6.979  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.486  25.723  -6.498  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.535  22.786  -6.196  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.351  22.042  -5.575  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.238  22.258  -6.025  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.577  21.269  -4.658  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.123  21.703  -7.915  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.901  24.001  -7.934  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.957  23.464  -5.468  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.285  22.074  -6.502  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.811  24.455  -7.141  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.813  25.483  -6.735  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.081  25.012  -5.476  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.176  25.663  -4.993  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.510  23.606  -7.528  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.101  25.629  -7.535  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.318  26.414  -6.527  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.466  23.884  -4.941  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.792  23.371  -3.714  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.902  21.845  -3.651  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.920  21.272  -3.985  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.548  24.013  -2.551  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.030  23.643  -2.638  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.482  23.031  -1.310  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.877  23.518  -1.120  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.103  24.783  -0.885  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.108  25.625  -0.808  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -7.328  25.205  -0.725  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.197  23.374  -5.346  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.758  23.677  -3.696  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.140  23.654  -1.616  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.443  25.086  -2.601  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.611  24.531  -2.843  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.176  22.925  -3.431  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.462  21.951  -1.370  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.856  23.378  -0.503  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.626  22.889  -1.174  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.169  25.305  -0.929  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -5.286  26.593  -0.629  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -8.091  24.561  -0.782  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -7.503  26.173  -0.544  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.862  21.183  -3.224  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.906  19.695  -3.139  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.303  19.260  -1.725  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.471  19.121  -0.851  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.517  19.242  -3.466  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.928  19.810  -4.827  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.575  17.715  -3.516  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.316  19.287  -5.198  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.051  21.665  -2.960  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.596  19.295  -3.865  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.194  19.603  -2.704  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.214  19.501  -5.576  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.954  20.888  -4.775  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       1.323  17.406  -4.233  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.390  17.328  -3.810  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.834  17.333  -2.540  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.348  19.067  -6.255  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.523  18.388  -4.637  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       3.056  20.037  -4.963  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.570  19.050  -1.494  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.025  18.631  -0.136  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.385  17.296   0.254  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.591  16.738  -0.478  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.542  18.484  -0.256  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.169  18.503   1.139  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.450  18.773   2.087  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -6.358  18.248   1.236  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.225  19.172  -2.213  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.785  19.390   0.591  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.937  19.303  -0.841  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.777  17.549  -0.741  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.723  16.782   1.405  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.134  15.484   1.848  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.773  14.321   1.084  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.097  13.425   0.621  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.461  15.391   3.341  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.077  14.026   3.868  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.145  13.240   3.177  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -2.653  13.547   5.052  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.793  11.978   3.667  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -2.299  12.284   5.542  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.368  11.500   4.850  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -1.020  10.255   5.333  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.363  17.250   1.981  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.065  15.488   1.705  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.910  16.150   3.877  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.519  15.546   3.487  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.701  13.608   2.265  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -3.371  14.152   5.586  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -0.074  11.373   3.134  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -2.744  11.915   6.455  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.402  10.158   6.208  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.072  14.325   0.951  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.750  13.216   0.219  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.258  13.152  -1.230  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.026  12.088  -1.768  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.239  13.560   0.264  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.020  12.559  -0.590  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.839  11.369  -0.388  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.785  12.999  -1.432  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.601  15.056   1.333  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.575  12.275   0.717  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.588  13.512   1.286  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.390  14.556  -0.123  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.097  14.280  -1.867  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.620  14.270  -3.280  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.140  13.888  -3.333  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.644  13.429  -4.342  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.831  15.699  -3.780  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.236  15.826  -4.372  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.271  16.988  -5.366  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.573  16.910  -6.364  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.996  17.936  -5.113  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.288  15.130  -1.419  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.207  13.584  -3.869  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.721  16.389  -2.956  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.099  15.926  -4.541  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.496  14.909  -4.881  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.945  16.012  -3.580  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.431  14.068  -2.252  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.015  13.706  -2.244  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.174  12.195  -2.432  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.216  11.715  -2.831  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.526  14.133  -0.868  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.950  13.662  -0.695  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.874  13.829  -1.734  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.347  13.058   0.504  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.194  13.392  -1.574  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.667  12.621   0.664  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.591  12.788  -0.375  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.849  14.435  -1.446  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.543  14.241  -3.018  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.490  15.210  -0.789  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.093  13.694  -0.101  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.568  14.295  -2.659  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       1.634  12.930   1.305  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.906  13.521  -2.376  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       3.973  12.155   1.589  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.609  12.450  -0.252  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.855  11.443  -2.149  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.766   9.963  -2.314  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.598   9.609  -3.793  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.127   8.700  -4.145  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.094   9.424  -1.780  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.862   8.735  -0.434  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.975   7.505  -0.634  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.172   9.709   0.524  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.687  11.851  -1.830  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.053   9.567  -1.735  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.789  10.241  -1.652  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.501   8.711  -2.481  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.811   8.429  -0.017  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.561   6.704  -1.062  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.575   7.189   0.318  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.162   7.752  -1.302  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.450  10.299  -0.021  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.670   9.154   1.302  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -1.910  10.363   0.966  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.262  10.323  -4.661  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.138  10.031  -6.118  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.243  10.458  -6.621  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.641  10.138  -7.723  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.234  10.864  -6.783  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.040  10.848  -8.301  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.326  11.314  -8.985  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.360  10.718  -8.731  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.256  12.260  -9.753  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.839  11.054  -4.356  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.303   8.982  -6.309  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.201  10.448  -6.538  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.180  11.882  -6.427  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -1.229  11.510  -8.567  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.807   9.844  -8.623  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.975  11.179  -5.817  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.331  11.629  -6.241  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.271  10.427  -6.368  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.910  10.231  -7.383  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.802  12.562  -5.125  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.834  13.520  -5.667  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.431  14.717  -6.272  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.196  13.212  -5.563  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.390  15.606  -6.773  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.154  14.101  -6.064  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.751  15.298  -6.669  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.633  11.425  -4.932  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.276  12.168  -7.174  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.959  13.119  -4.742  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       3.238  11.978  -4.328  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.380  14.954  -6.353  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.506  12.289  -5.096  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.079  16.529  -7.240  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.205  13.863  -5.984  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.491  15.983  -7.055  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.358   9.621  -5.345  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.256   8.432  -5.405  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.693   7.390  -6.374  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.334   7.008  -7.333  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.276   7.880  -3.980  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.599   9.009  -3.000  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.915   8.473  -1.879  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.108   9.767  -2.297  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.834   9.798  -4.536  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.251   8.724  -5.701  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.308   7.462  -3.743  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.030   7.112  -3.902  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.925   9.880  -3.548  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.716   9.253  -2.428  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.973   9.319  -2.767  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.414  10.279  -1.399  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.648  10.474  -2.974  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.498   6.926  -6.131  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.897   5.907  -7.038  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.856   4.729  -7.218  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.768   3.986  -8.175  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.686   6.634  -8.366  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.565   5.948  -9.148  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.535   6.965  -9.460  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.732   7.054 -10.974  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.016   8.491 -11.240  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.997   7.246  -5.352  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       0.950   5.568  -6.649  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.417   7.663  -8.175  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       2.598   6.600  -8.943  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.961   5.550 -10.071  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.152   5.145  -8.556  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.457   6.651  -8.993  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.249   7.933  -9.078  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.168   6.744 -11.487  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.570   6.448 -11.281  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.864   8.781 -10.712  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.177   8.628 -12.259  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.207   9.067 -10.935  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.772   4.553  -6.306  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.736   3.423  -6.427  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.042   3.929  -7.042  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.395   3.576  -8.151  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.827   5.164  -5.541  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.933   3.012  -5.447  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.317   2.658  -7.062  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.764   4.753  -6.332  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.048   5.280  -6.878  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.939   4.125  -7.344  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.923   3.742  -8.497  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.699   6.024  -5.712  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160      10.136   6.395  -6.080  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.906   7.299  -5.415  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.462   5.025  -5.440  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.859   5.963  -7.691  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.703   5.389  -4.838  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.407   7.318  -5.590  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.212   6.520  -7.150  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.804   5.608  -5.762  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.884   7.470  -4.349  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.896   7.189  -5.783  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.377   8.138  -5.904  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.715   3.566  -6.455  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.605   2.436  -6.848  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.995   1.104  -6.404  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.006   1.137  -5.690  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.921   2.695  -6.114  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      11.732   2.437  -4.618  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      13.085   2.521  -3.910  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      13.570   3.626  -3.730  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      13.614   1.479  -3.560  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.528   0.074  -6.785  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.712   3.889  -5.530  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      10.771   2.439  -7.914  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      12.685   2.034  -6.500  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      12.222   3.720  -6.265  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      11.063   3.179  -4.207  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.312   1.453  -4.472  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       4.185  25.307   1.689  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       7.203  10.861  -9.952  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       8.206  10.354  -9.182  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       9.108   9.391  -9.754  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.918   8.969 -11.042  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      10.214   8.861  -8.987  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      11.056   7.962  -9.572  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      10.407   9.290  -7.622  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.515  10.277  -7.046  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.790  10.735  -5.744  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.375  10.354  -3.826  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.077   9.429  -2.970  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.861   9.934  -1.875  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.887  11.338  -1.571  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.135  12.263  -2.394  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.324  11.774  -3.483  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.187  12.241  -5.702  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.068  13.209  -7.697  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.894  12.890  -8.772  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.428  13.956  -9.600  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.210  11.512  -9.054  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.464  12.653  -4.222  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.758   9.889  -4.983  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.593   9.070  -1.112  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.193  13.598  -2.133  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       8.377  10.769  -7.810  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.333  12.524  -6.542  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.173  14.053  -7.818  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.025  11.184 -10.196  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.319   9.886 -10.517  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.548  12.239 -11.030  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.315  11.933 -12.115  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.264  13.630 -10.727  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      13.802  14.601 -11.523  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       6.324  10.713  -9.489  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      12.012   8.358  -3.153  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.317  12.816  -6.042  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       7.660  11.444  -7.349  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.021   9.271 -11.362  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.907  13.647  -4.219  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.494  12.635  -3.718  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.276  13.982  -2.129  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      10.580   7.508 -10.331  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      11.219   8.868  -7.039  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.840  10.697  -5.202  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.467  11.714  -0.730  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.203  14.991  -9.377  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      11.841  10.715  -8.412  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.569   9.232  -1.280  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.305   9.742 -10.428  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      15.284  12.011 -11.871  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      13.172  14.799 -12.270  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.207  19.521  -5.747  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   MET A  90       8.882   7.020  -4.150  1.00  2.87           N  
ATOM      2  CA  MET A  90       8.080   6.054  -3.346  1.00  2.20           C  
ATOM      3  C   MET A  90       8.827   5.685  -2.062  1.00  1.76           C  
ATOM      4  O   MET A  90       9.767   4.916  -2.078  1.00  2.23           O  
ATOM      5  CB  MET A  90       7.925   4.827  -4.246  1.00  2.68           C  
ATOM      6  CG  MET A  90       6.531   4.227  -4.055  1.00  3.11           C  
ATOM      7  SD  MET A  90       6.356   2.762  -5.104  1.00  4.08           S  
ATOM      8  CE  MET A  90       5.278   1.819  -3.999  1.00  4.71           C  
ATOM      9  H1  MET A  90       9.376   7.677  -3.512  1.00  3.21           H  
ATOM     10  H2  MET A  90       8.250   7.556  -4.779  1.00  3.35           H  
ATOM     11  H3  MET A  90       9.581   6.502  -4.719  1.00  3.18           H  
ATOM     12  HA  MET A  90       7.112   6.467  -3.116  1.00  2.51           H  
ATOM     13  HB2 MET A  90       8.055   5.120  -5.278  1.00  3.07           H  
ATOM     14  HB3 MET A  90       8.671   4.092  -3.984  1.00  3.12           H  
ATOM     15  HG2 MET A  90       6.399   3.946  -3.021  1.00  3.43           H  
ATOM     16  HG3 MET A  90       5.784   4.957  -4.329  1.00  3.23           H  
ATOM     17  HE1 MET A  90       4.698   1.114  -4.578  1.00  5.00           H  
ATOM     18  HE2 MET A  90       4.611   2.492  -3.484  1.00  5.07           H  
ATOM     19  HE3 MET A  90       5.881   1.289  -3.275  1.00  4.93           H  
ATOM     20  N   GLY A  91       8.415   6.227  -0.948  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.102   5.904   0.334  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.911   4.421   0.653  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.652   3.576   0.193  1.00  1.61           O  
ATOM     24  H   GLY A  91       7.654   6.845  -0.955  1.00  2.19           H  
ATOM     25  HA2 GLY A  91      10.157   6.122   0.242  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.679   6.498   1.131  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.920   4.099   1.438  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.678   2.670   1.787  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.217   2.476   2.190  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.463   1.788   1.530  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.602   2.395   2.973  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.241   1.015   2.814  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.146  -0.053   2.771  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.718  -1.349   2.194  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       7.652  -2.367   2.408  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.334   4.797   1.799  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.934   2.028   0.960  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.375   3.150   3.009  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.030   2.421   3.889  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.810   0.986   1.895  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.897   0.822   3.649  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.781  -0.234   3.772  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       7.334   0.289   2.147  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       8.924  -1.231   1.139  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.614  -1.634   2.724  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.722  -1.938   2.229  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.694  -2.710   3.390  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       7.796  -3.163   1.755  1.00  3.47           H  
ATOM     49  N   SER A  93       5.813   3.084   3.269  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.401   2.950   3.723  1.00  1.40           C  
ATOM     51  C   SER A  93       3.890   4.305   4.212  1.00  1.20           C  
ATOM     52  O   SER A  93       4.629   5.266   4.286  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.449   1.946   4.872  1.00  1.60           C  
ATOM     54  OG  SER A  93       5.076   2.550   5.996  1.00  2.20           O  
ATOM     55  H   SER A  93       6.439   3.637   3.781  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.780   2.574   2.926  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.448   1.653   5.140  1.00  1.87           H  
ATOM     58  HB3 SER A  93       5.007   1.072   4.562  1.00  1.82           H  
ATOM     59  HG  SER A  93       5.714   3.190   5.671  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.634   4.395   4.550  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.094   5.696   5.034  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.815   6.122   6.315  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.697   7.247   6.759  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.612   5.439   5.302  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.202   5.871   4.080  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.530   6.477   4.538  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.716   6.609   5.736  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.337   6.799   3.682  1.00  2.09           O  
ATOM     69  H   GLU A  94       2.049   3.611   4.486  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.203   6.452   4.273  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.456   4.385   5.487  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.296   6.008   6.162  1.00  1.60           H  
ATOM     73  HG2 GLU A  94       0.358   6.607   3.518  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.397   5.013   3.455  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.568   5.236   6.909  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.302   5.598   8.156  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.237   6.778   7.882  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.013   7.882   8.338  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.106   4.350   8.523  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.174   3.301   9.134  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.712   2.876  10.501  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       4.724   3.706  11.395  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       5.102   1.727  10.631  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.656   4.335   6.534  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.609   5.839   8.947  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.570   3.947   7.634  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.868   4.612   9.241  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.185   3.721   9.249  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.126   2.440   8.484  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.282   6.555   7.132  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.227   7.665   6.820  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.581   8.628   5.822  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.788   9.824   5.869  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.447   6.983   6.198  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.695   7.329   7.012  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.329   8.607   6.458  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.619   9.592   6.339  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      11.512   8.578   6.163  1.00  2.18           O  
ATOM     99  H   GLU A  96       6.442   5.659   6.769  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.512   8.185   7.721  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.301   5.912   6.199  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.575   7.328   5.182  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.420   7.482   8.046  1.00  2.10           H  
ATOM    104  HG3 GLU A  96      10.406   6.519   6.944  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.794   8.109   4.920  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.123   8.982   3.916  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.584  10.248   4.589  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.724  11.342   4.080  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.973   8.130   3.373  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.257   7.726   1.924  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.998   8.919   1.002  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.717   7.278   1.789  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.641   7.141   4.906  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.803   9.236   3.119  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.870   7.242   3.979  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.056   8.699   3.412  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.603   6.912   1.645  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       4.626   8.841   0.126  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.224   9.835   1.527  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.960   8.923   0.702  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.814   6.616   0.941  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.019   6.759   2.687  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.347   8.143   1.644  1.00  1.87           H  
ATOM    124  N   SER A  98       3.965  10.106   5.729  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.411  11.298   6.436  1.00  0.76           C  
ATOM    126  C   SER A  98       4.541  12.237   6.872  1.00  0.72           C  
ATOM    127  O   SER A  98       4.671  13.340   6.379  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.684  10.728   7.655  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.069  11.454   8.816  1.00  1.57           O  
ATOM    130  H   SER A  98       3.860   9.213   6.120  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.711  11.819   5.802  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.619  10.820   7.517  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.940   9.683   7.770  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.274  11.806   9.223  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.354  11.810   7.797  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.470  12.680   8.272  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.303  13.188   7.089  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.041  14.145   7.206  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.314  11.781   9.177  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.410  12.406  10.570  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.410  12.928  11.034  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       8.482  12.352  11.149  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.230  10.919   8.185  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.082  13.510   8.841  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.850  10.807   9.249  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.305  11.679   8.761  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.194  12.554   5.953  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.986  13.003   4.770  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.433  14.322   4.219  1.00  0.68           C  
ATOM    150  O   LEU A 100       8.175  15.190   3.804  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.823  11.885   3.739  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.036  11.868   2.808  1.00  0.79           C  
ATOM    153  CD1 LEU A 100      10.261  11.368   3.574  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.758  10.935   1.627  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.597  11.781   5.878  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.026  13.111   5.032  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.745  10.935   4.248  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.929  12.057   3.159  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.223  12.868   2.444  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      11.066  12.081   3.471  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.571  10.414   3.174  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.011  11.256   4.619  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.609  10.932   0.962  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.885  11.281   1.092  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.583   9.934   1.992  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.137  14.476   4.204  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.541  15.737   3.671  1.00  0.59           C  
ATOM    168  C   PHE A 101       6.037  16.947   4.469  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.950  18.073   4.022  1.00  0.72           O  
ATOM    170  CB  PHE A 101       4.032  15.562   3.841  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.313  16.729   3.205  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       3.331  17.984   3.824  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.628  16.554   1.997  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       2.664  19.065   3.235  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.961  17.634   1.407  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       1.979  18.890   2.026  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.555  13.763   4.539  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.781  15.852   2.626  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.720  14.645   3.365  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.790  15.522   4.893  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.859  18.119   4.757  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.615  15.585   1.519  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       2.677  20.034   3.713  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       1.433  17.500   0.475  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       1.465  19.724   1.571  1.00  0.78           H  
ATOM    186  N   ARG A 102       6.556  16.726   5.645  1.00  0.67           N  
ATOM    187  CA  ARG A 102       7.054  17.870   6.464  1.00  0.76           C  
ATOM    188  C   ARG A 102       8.270  18.514   5.793  1.00  0.68           C  
ATOM    189  O   ARG A 102       8.356  19.720   5.668  1.00  0.78           O  
ATOM    190  CB  ARG A 102       7.448  17.255   7.806  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.506  17.765   8.898  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.113  16.605   9.815  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.901  17.224  11.153  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.818  17.914  11.392  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       3.917  18.067  10.458  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       4.636  18.451  12.567  1.00  3.37           N  
ATOM    197  H   ARG A 102       6.618  15.812   5.991  1.00  0.76           H  
ATOM    198  HA  ARG A 102       6.272  18.599   6.608  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       7.378  16.179   7.743  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       8.462  17.537   8.048  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       7.006  18.529   9.476  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.619  18.179   8.444  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.202  16.142   9.462  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.910  15.879   9.865  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.574  17.111  11.856  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.054  17.656   9.557  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       3.090  18.597  10.645  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.325  18.333  13.283  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       3.808  18.980  12.752  1.00  3.97           H  
ATOM    210  N   MET A 103       9.212  17.720   5.363  1.00  0.71           N  
ATOM    211  CA  MET A 103      10.424  18.285   4.703  1.00  0.75           C  
ATOM    212  C   MET A 103      10.167  18.494   3.208  1.00  0.68           C  
ATOM    213  O   MET A 103      10.864  19.237   2.547  1.00  0.83           O  
ATOM    214  CB  MET A 103      11.515  17.237   4.918  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.132  15.944   4.195  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.609  14.925   3.959  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.966  15.430   2.258  1.00  2.43           C  
ATOM    218  H   MET A 103       9.123  16.750   5.476  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.709  19.215   5.171  1.00  0.83           H  
ATOM    220  HB2 MET A 103      12.451  17.606   4.526  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.620  17.038   5.974  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.410  15.400   4.787  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.702  16.183   3.233  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.525  14.648   1.762  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.549  16.336   2.265  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.037  15.605   1.733  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.172  17.842   2.671  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.873  18.002   1.219  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.380  19.423   0.932  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.551  19.942  -0.153  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.768  16.987   0.929  1.00  0.94           C  
ATOM    232  CG  PHE A 104       8.350  15.796   0.206  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       9.694  15.448   0.394  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       7.545  15.037  -0.652  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.231  14.342  -0.276  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       8.082  13.932  -1.322  1.00  2.65           C  
ATOM    237  CZ  PHE A 104       9.425  13.585  -1.134  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.623  17.246   3.222  1.00  0.76           H  
ATOM    239  HA  PHE A 104       9.745  17.778   0.626  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.325  16.662   1.859  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       7.010  17.446   0.311  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      10.315  16.033   1.055  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       6.509  15.306  -0.797  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.267  14.074  -0.132  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       7.460  13.347  -1.984  1.00  3.26           H  
ATOM    246  HZ  PHE A 104       9.839  12.732  -1.650  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.766  20.054   1.894  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.258  21.438   1.672  1.00  0.60           C  
ATOM    249  C   ASP A 105       8.197  22.461   2.317  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.305  22.543   3.525  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.889  21.467   2.351  1.00  0.68           C  
ATOM    252  CG  ASP A 105       5.132  22.725   1.923  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       5.180  23.051   0.748  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.517  23.342   2.777  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.634  19.617   2.761  1.00  0.66           H  
ATOM    256  HA  ASP A 105       7.151  21.637   0.618  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.326  20.591   2.062  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.019  21.475   3.423  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.871  23.246   1.523  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.796  24.265   2.095  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.991  25.421   2.693  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.446  26.114   3.581  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.637  24.752   0.915  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.957  25.326   1.434  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.442  26.430   0.493  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.543  27.240   1.181  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.187  28.022   0.089  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.767  23.168   0.551  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.432  23.820   2.844  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.838  23.924   0.251  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.098  25.520   0.381  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.806  25.736   2.423  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.697  24.542   1.478  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.831  25.986  -0.412  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.617  27.084   0.248  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.114  27.903   1.920  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.265  26.581   1.639  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      13.516  28.138  -0.697  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      15.033  27.517  -0.247  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.461  28.958   0.447  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.796  25.633   2.212  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.960  26.743   2.752  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.489  26.408   4.170  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.165  27.281   4.949  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.766  26.841   1.801  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.272  28.288   1.745  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.956  29.193   2.179  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.104  28.547   1.223  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.448  25.061   1.496  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.512  27.669   2.746  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.067  26.523   0.813  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.969  26.205   2.157  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.552  27.817   0.872  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.779  29.471   1.183  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.449  25.148   4.509  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.999  24.758   5.876  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.612  25.340   6.161  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.390  25.973   7.175  1.00  0.96           O  
ATOM    299  CB  ALA A 108       7.038  25.358   6.823  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.714  24.459   3.865  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.985  23.684   5.976  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.952  25.547   6.280  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.234  24.665   7.628  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.662  26.285   7.230  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.677  25.132   5.274  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.306  25.675   5.494  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.284  24.535   5.529  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.116  24.743   5.794  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.048  26.590   4.297  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.022  25.759   3.013  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       3.070  25.264   2.630  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.956  25.632   2.434  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.877  24.620   4.463  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.268  26.245   6.408  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.098  27.088   4.424  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.835  27.326   4.231  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.714  23.332   5.264  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.767  22.181   5.282  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.438  21.765   3.848  1.00  0.70           C  
ATOM    320  O   GLY A 110       0.181  20.611   3.570  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.659  23.186   5.052  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.221  21.351   5.805  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.143  22.470   5.787  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.445  22.696   2.933  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.134  22.351   1.516  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.341  22.654   0.624  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.062  23.607   0.842  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.049  23.243   1.141  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.198  22.980   2.083  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.129  23.421   3.410  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.333  22.295   1.631  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.194  23.179   4.285  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.399  22.053   2.506  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.329  22.495   3.833  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.380  22.258   4.696  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.656  23.621   3.178  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.146  21.313   1.434  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.755  24.281   1.212  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.358  23.025   0.129  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.253  23.949   3.758  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.386  21.955   0.608  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.141  23.519   5.308  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.274  21.525   2.158  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.713  23.107   4.997  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.567  21.849  -0.378  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.728  22.093  -1.282  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.255  22.730  -2.591  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.238  22.358  -3.142  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.325  20.710  -1.540  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.091  20.248  -0.298  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.283  20.780  -2.731  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.714  18.876  -0.562  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.974  21.085  -0.537  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.456  22.723  -0.797  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.531  20.009  -1.758  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.871  20.961  -0.071  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.412  20.179   0.538  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.563  21.808  -2.907  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.796  20.384  -3.609  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.167  20.198  -2.516  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.104  18.845  -1.568  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.961  18.111  -0.443  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.516  18.704   0.141  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.985  23.688  -3.092  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.575  24.349  -4.363  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.516  23.940  -5.499  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.359  23.078  -5.342  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.688  25.848  -4.086  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.477  26.570  -4.682  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.561  25.891  -5.116  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.487  27.790  -4.694  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.801  23.975  -2.631  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.556  24.095  -4.608  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.718  26.015  -3.019  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.590  26.231  -4.538  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.377  24.551  -6.642  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.259  24.200  -7.791  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.626  24.874  -7.640  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.558  24.578  -8.362  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.530  24.742  -9.020  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.581  23.675  -9.564  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.251  24.325  -9.952  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.207  23.021 -10.796  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.689  25.241  -6.746  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.370  23.131  -7.870  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.965  25.621  -8.744  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.251  25.001  -9.781  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.407  22.926  -8.804  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.320  25.394  -9.816  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.463  23.933  -9.326  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.032  24.106 -10.986  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.230  23.353 -10.898  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.648  23.303 -11.676  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.187  21.947 -10.684  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.753  25.781  -6.711  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.060  26.475  -6.520  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.880  25.788  -5.424  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.073  25.987  -5.314  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.692  27.899  -6.100  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.672  28.888  -6.734  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.095  28.639  -7.852  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.983  29.877  -6.092  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.989  26.008  -6.141  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.613  26.496  -7.445  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.688  28.123  -6.431  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       6.745  27.982  -5.025  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.253  24.985  -4.609  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.004  24.296  -3.520  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.411  22.885  -3.958  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.350  22.312  -3.442  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.028  24.236  -2.344  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.918  25.624  -1.704  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.457  26.081  -1.705  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.626  25.354  -2.222  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       5.194  27.155  -1.187  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.289  24.838  -4.710  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.875  24.869  -3.245  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.058  23.921  -2.698  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.391  23.532  -1.610  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.281  25.580  -0.688  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       7.513  26.327  -2.268  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.713  22.320  -4.905  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.063  20.946  -5.372  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.440  20.947  -6.042  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.206  20.013  -5.911  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.978  20.586  -6.388  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.675  20.270  -5.653  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.495  20.439  -6.611  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.716  18.827  -5.146  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.958  22.797  -5.309  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.043  20.250  -4.549  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.822  21.419  -7.058  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.288  19.721  -6.954  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.561  20.945  -4.817  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.685  20.939  -6.100  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.163  19.469  -6.948  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.803  21.030  -7.461  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.709  18.442  -5.076  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.180  18.801  -4.171  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.286  18.220  -5.833  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.755  21.986  -6.764  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.078  22.047  -7.451  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.140  22.637  -6.520  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.324  22.528  -6.767  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.851  22.971  -8.647  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.577  24.390  -8.145  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.323  25.317  -9.335  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.559  26.185  -9.582  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.021  27.502 -10.024  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.120  22.725  -6.860  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.373  21.068  -7.792  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.732  22.972  -9.273  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.003  22.622  -9.217  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.708  24.382  -7.502  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.432  24.747  -7.589  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      10.115  24.725 -10.214  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.477  25.953  -9.121  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.128  26.295  -8.669  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.171  25.756 -10.360  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.513  27.951  -9.236  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.369  27.360 -10.823  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.806  28.116 -10.321  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.730  23.270  -5.457  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.724  23.872  -4.524  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.067  22.891  -3.399  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.161  22.899  -2.870  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.035  25.118  -3.968  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.817  26.122  -5.104  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.915  25.753  -2.890  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.289  27.438  -4.530  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.770  23.355  -5.275  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.616  24.155  -5.059  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.083  24.843  -3.540  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.754  26.299  -5.612  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.098  25.722  -5.803  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.097  25.034  -2.104  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.414  26.616  -2.478  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.856  26.056  -3.324  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.317  28.200  -5.294  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.905  27.740  -3.696  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.272  27.301  -4.194  1.00  1.54           H  
ATOM    482  N   MET A 120      12.147  22.042  -3.030  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.435  21.064  -1.942  1.00  1.01           C  
ATOM    484  C   MET A 120      13.284  19.909  -2.487  1.00  0.95           C  
ATOM    485  O   MET A 120      13.911  19.180  -1.744  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.061  20.571  -1.472  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.557  19.451  -2.387  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.044  17.848  -1.700  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.582  16.919  -2.222  1.00  1.43           C  
ATOM    490  H   MET A 120      11.270  22.046  -3.469  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.948  21.553  -1.128  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.142  20.199  -0.461  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.360  21.392  -1.495  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.480  19.500  -2.457  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.987  19.567  -3.371  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.721  17.259  -1.662  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.736  15.868  -2.037  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.415  17.076  -3.279  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.307  19.742  -3.782  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.114  18.640  -4.381  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.537  19.126  -4.673  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.409  18.354  -5.016  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.392  18.286  -5.682  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.051  16.795  -5.689  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.343  15.976  -5.677  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.221  16.457  -4.449  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.795  20.344  -4.361  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.133  17.785  -3.725  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.482  18.864  -5.756  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.031  18.512  -6.522  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.485  16.560  -6.579  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.879  16.163  -4.758  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.959  16.262  -6.517  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      14.104  14.926  -5.747  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.433  15.770  -4.719  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.788  17.362  -4.049  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.856  16.002  -3.703  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.774  20.403  -4.540  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.138  20.944  -4.811  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.206  20.052  -4.170  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.344  20.030  -4.595  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.145  22.333  -4.170  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.639  23.366  -5.179  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.335  24.680  -4.457  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.752  24.880  -3.333  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.620  25.592  -5.059  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.054  21.008  -4.264  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.305  21.029  -5.873  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.502  22.331  -3.302  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.151  22.587  -3.872  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.396  23.535  -5.932  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.739  23.000  -5.649  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.284  25.431  -5.966  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.420  26.437  -4.605  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.851  19.320  -3.150  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.849  18.434  -2.483  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.713  17.718  -3.525  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.920  17.647  -3.401  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.016  17.424  -1.695  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.930  19.355  -2.819  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.468  19.005  -1.809  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.186  17.092  -2.301  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.642  17.889  -0.795  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.632  16.576  -1.432  1.00  1.89           H  
ATOM    545  N   THR A 124      19.107  17.181  -4.548  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.896  16.464  -5.592  1.00  1.47           C  
ATOM    547  C   THR A 124      20.267  17.417  -6.732  1.00  1.44           C  
ATOM    548  O   THR A 124      20.555  16.998  -7.835  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.968  15.360  -6.098  1.00  1.56           C  
ATOM    550  OG1 THR A 124      19.703  14.469  -6.925  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.825  15.981  -6.902  1.00  1.92           C  
ATOM    552  H   THR A 124      18.132  17.245  -4.629  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.784  16.030  -5.161  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.559  14.819  -5.259  1.00  1.83           H  
ATOM    555  HG1 THR A 124      20.618  14.481  -6.635  1.00  2.45           H  
ATOM    556 HG21 THR A 124      18.012  15.845  -7.957  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.761  17.037  -6.682  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.895  15.501  -6.636  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.259  18.697  -6.475  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.609  19.676  -7.544  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.349  20.054  -8.327  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.262  21.121  -8.901  1.00  1.63           O  
ATOM    563  H   GLY A 125      20.022  19.014  -5.579  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.034  20.562  -7.094  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.327  19.234  -8.218  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.372  19.188  -8.348  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.111  19.488  -9.087  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.413  20.201 -10.408  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.210  21.392 -10.541  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.316  20.402  -8.155  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.988  20.772  -8.818  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.255  19.497  -9.239  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.649  18.912 -10.235  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      13.311  19.127  -8.560  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.465  18.336  -7.874  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.558  18.581  -9.268  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      16.125  19.888  -7.224  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.883  21.301  -7.962  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.379  21.325  -8.119  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.178  21.380  -9.690  1.00  1.83           H  
ATOM    581  N   THR A 127      17.882  19.481 -11.389  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.179  20.119 -12.703  1.00  1.21           C  
ATOM    583  C   THR A 127      17.185  19.614 -13.748  1.00  1.29           C  
ATOM    584  O   THR A 127      17.383  18.585 -14.363  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.600  19.671 -13.051  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.754  18.298 -12.725  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.609  20.502 -12.258  1.00  2.18           C  
ATOM    588  H   THR A 127      18.027  18.520 -11.267  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.136  21.193 -12.622  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.774  19.814 -14.107  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.226  17.874 -13.445  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.324  20.518 -11.217  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.627  21.511 -12.642  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.591  20.062 -12.355  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.111  20.325 -13.944  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.097  19.882 -14.940  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.608  21.072 -15.768  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.914  22.211 -15.476  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.960  19.304 -14.100  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.610  20.287 -12.980  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.402  17.972 -13.491  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.546  19.671 -12.069  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.967  21.147 -13.431  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.505  19.117 -15.581  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.097  19.144 -14.725  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.497  20.505 -12.403  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.227  21.200 -13.410  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.300  18.015 -12.417  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.434  17.784 -13.748  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.783  17.176 -13.880  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.564  19.918 -12.444  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.659  20.062 -11.069  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.665  18.597 -12.051  1.00  2.52           H  
ATOM    614  N   THR A 129      13.847  20.818 -16.797  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.335  21.936 -17.641  1.00  1.42           C  
ATOM    616  C   THR A 129      12.195  22.662 -16.922  1.00  1.16           C  
ATOM    617  O   THR A 129      11.440  22.070 -16.176  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.825  21.266 -18.918  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.704  20.210 -19.279  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.769  22.294 -20.049  1.00  2.28           C  
ATOM    621  H   THR A 129      13.610  19.892 -17.014  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.131  22.624 -17.878  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.836  20.870 -18.747  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.605  20.526 -19.179  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.338  21.932 -20.893  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.187  23.229 -19.708  1.00  2.67           H  
ATOM    627 HG23 THR A 129      11.742  22.446 -20.346  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.067  23.943 -17.138  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.979  24.711 -16.466  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.628  24.015 -16.662  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.696  24.230 -15.913  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.978  26.077 -17.155  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.419  25.931 -18.572  1.00  2.05           C  
ATOM    634  CD  GLU A 130      11.043  26.990 -19.483  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.976  27.643 -19.047  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.577  27.129 -20.602  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.688  24.401 -17.741  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.193  24.830 -15.416  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      10.362  26.764 -16.592  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.988  26.456 -17.205  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.652  24.946 -18.951  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.347  26.064 -18.551  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.511  23.188 -17.665  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.215  22.487 -17.905  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.169  21.166 -17.133  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.137  20.766 -16.631  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.177  22.227 -19.412  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.167  23.170 -20.068  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.430  24.361 -20.097  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       6.147  22.685 -20.530  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.273  23.029 -18.261  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.389  23.118 -17.621  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.158  22.400 -19.832  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       7.882  21.204 -19.593  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.276  20.484 -17.034  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.290  19.189 -16.295  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.786  19.386 -14.863  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.440  18.441 -14.181  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.755  18.750 -16.293  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.841  17.256 -16.611  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.221  16.839 -17.576  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.524  16.555 -15.883  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.099  20.822 -17.446  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.688  18.456 -16.809  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.299  19.310 -17.040  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.184  18.935 -15.320  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.744  20.606 -14.399  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.265  20.860 -13.009  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.791  20.467 -12.867  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.367  19.975 -11.840  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.439  22.365 -12.802  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.911  22.739 -12.992  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.998  22.739 -11.386  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.738  22.159 -11.843  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.029  21.354 -14.964  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.869  20.320 -12.298  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.834  22.899 -13.520  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.266  22.337 -13.931  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.012  23.813 -12.999  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.984  22.403 -11.224  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.045  23.811 -11.266  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.652  22.267 -10.669  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.854  22.905 -11.071  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.711  21.869 -12.212  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.235  21.295 -11.437  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.005  20.683 -13.886  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.559  20.323 -13.801  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.355  18.848 -14.155  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.385  18.233 -13.759  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.865  21.220 -14.826  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.804  22.653 -14.294  1.00  0.89           C  
ATOM    692  CD  GLU A 134       4.268  23.622 -15.383  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.030  23.335 -16.544  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       4.853  24.635 -15.036  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.363  21.084 -14.706  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.177  20.530 -12.813  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.420  21.202 -15.753  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.862  20.860 -15.000  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       2.788  22.888 -14.010  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.449  22.745 -13.433  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.261  18.276 -14.899  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.116  16.841 -15.279  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.919  15.978 -14.029  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.331  14.916 -14.083  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.426  16.480 -15.978  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.258  15.154 -16.722  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.528  14.849 -17.516  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.617  15.294 -18.649  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       8.391  14.174 -16.979  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.036  18.789 -15.210  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.288  16.713 -15.959  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.685  17.259 -16.681  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.211  16.381 -15.243  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.078  14.362 -16.009  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.420  15.226 -17.399  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.407  16.426 -12.905  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.248  15.630 -11.654  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.927  15.985 -10.963  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.223  15.127 -10.470  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.435  16.031 -10.776  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.739  15.607 -11.453  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.801  16.686 -11.234  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.222  14.287 -10.847  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.879  17.285 -12.883  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.290  14.575 -11.870  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.433  17.102 -10.636  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.355  15.542  -9.817  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.569  15.479 -12.512  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.742  16.220 -10.984  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.494  17.334 -10.426  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.916  17.267 -12.137  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.050  14.478 -10.180  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.542  13.624 -11.637  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.415  13.827 -10.296  1.00  2.27           H  
ATOM    735  N   MET A 137       3.588  17.245 -10.923  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.316  17.658 -10.262  1.00  0.71           C  
ATOM    737  C   MET A 137       1.178  16.705 -10.639  1.00  0.68           C  
ATOM    738  O   MET A 137       0.497  16.172  -9.786  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.031  19.063 -10.792  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.670  19.535 -10.278  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.771  21.282  -9.815  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.660  21.051  -8.023  1.00  0.53           C  
ATOM    743  H   MET A 137       4.172  17.921 -11.325  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.441  17.689  -9.191  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.801  19.740 -10.450  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.019  19.046 -11.871  1.00  0.97           H  
ATOM    747  HG2 MET A 137      -0.071  19.411 -11.054  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.389  18.950  -9.415  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.214  20.167  -7.740  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.373  20.932  -7.738  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.072  21.917  -7.523  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.963  16.490 -11.910  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.136  15.575 -12.340  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.192  14.343 -11.434  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.238  13.757 -11.233  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.216  15.169 -13.770  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.645  14.622 -13.812  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.618  13.105 -13.621  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.490  12.439 -14.688  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.733  12.600 -15.960  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.521  16.934 -12.582  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.082  16.093 -12.328  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.472  14.405 -14.104  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.142  16.029 -14.418  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.093  14.858 -14.766  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.226  15.072 -13.020  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.997  12.859 -12.640  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.603  12.748 -13.715  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.449  12.936 -14.751  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.622  11.391 -14.466  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       2.383  12.500 -16.766  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       1.293  13.543 -15.984  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.995  11.871 -16.020  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.922  13.944 -10.886  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.924  12.749  -9.994  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.532  13.152  -8.570  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.203  12.455  -7.898  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.360  12.226 -10.031  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.484  11.151 -11.112  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.560  10.364 -11.246  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.499  11.132 -11.789  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.756  14.428 -11.059  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.249  11.997 -10.372  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.034  13.040 -10.253  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.612  11.799  -9.072  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.015  14.271  -8.105  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.667  14.716  -6.725  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.563  15.625  -6.773  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.056  16.073  -5.756  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.605  14.820  -8.662  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.453  13.851  -6.113  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.496  15.262  -6.303  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.064  15.903  -7.946  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.262  16.783  -8.056  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.992  16.517  -9.375  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.729  17.148 -10.379  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.710  18.209  -8.028  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.789  19.163  -7.514  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.575  19.627  -8.324  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -2.812  19.413  -6.321  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.653  15.532  -8.755  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.924  16.627  -7.219  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.851  18.249  -7.375  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.419  18.502  -9.025  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.904  15.584  -9.380  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.648  15.276 -10.635  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.725  16.335 -10.888  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.376  16.338 -11.914  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.286  13.909 -10.390  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.585  12.858 -11.252  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.498  12.459 -12.413  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.649  12.159 -13.649  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.024  10.774 -14.047  1.00  2.44           N  
ATOM    814  H   LYS A 142      -4.100  15.085  -8.560  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.970  15.221 -11.472  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.185  13.647  -9.347  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.332  13.947 -10.652  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.663  13.267 -11.642  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -4.368  11.987 -10.652  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -6.063  11.579 -12.140  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.177  13.270 -12.632  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.882  12.857 -14.442  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.599  12.202 -13.404  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.396  10.095 -13.573  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.931  10.672 -15.078  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -6.007  10.587 -13.767  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.918  17.235  -9.962  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.953  18.292 -10.155  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.313  19.553 -10.742  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.969  20.357 -11.373  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.503  18.575  -8.755  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.740  17.255  -8.019  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.583  16.472  -8.408  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.026  16.973  -6.962  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.382  17.216  -9.142  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.742  17.935 -10.797  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.792  19.173  -8.204  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.437  19.111  -8.837  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.345  17.604  -6.649  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.171  16.131  -6.483  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.037  19.731 -10.537  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.357  20.940 -11.082  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.062  22.207 -10.592  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.223  23.163 -11.325  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.475  20.813 -12.601  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.435  21.712 -13.270  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.326  21.841 -12.789  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.747  22.344 -14.368  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.525  19.070 -10.025  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.318  20.951 -10.792  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.304  19.786 -12.890  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.463  21.115 -12.911  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.641  22.240 -14.756  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.088  22.923 -14.805  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.483  22.222  -9.357  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.176  23.428  -8.820  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.151  24.505  -8.459  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.484  25.661  -8.288  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.909  22.942  -7.569  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.902  22.340  -6.588  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.739  22.248  -6.945  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.311  21.982  -5.496  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.343  21.441  -8.782  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.885  23.807  -9.539  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.415  23.775  -7.103  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.632  22.190  -7.845  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.905  24.135  -8.345  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.859  25.139  -7.999  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.338  24.874  -6.586  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.665  25.698  -5.999  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.657  23.198  -8.489  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.043  25.064  -8.704  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.283  26.130  -8.042  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.644  23.733  -6.032  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.163  23.425  -4.655  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.146  21.912  -4.422  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.041  21.199  -4.831  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.174  24.099  -3.726  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.588  23.650  -4.097  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.404  23.427  -2.822  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.698  24.794  -2.309  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.118  24.958  -1.083  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -6.267  23.926  -0.296  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.387  26.155  -0.640  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.189  23.081  -6.520  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.182  23.842  -4.496  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.964  23.820  -2.703  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.100  25.170  -3.830  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -5.061  24.412  -4.700  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.537  22.728  -4.656  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -6.322  22.902  -3.052  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.826  22.877  -2.097  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.581  25.572  -2.894  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.060  23.007  -0.631  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -6.588  24.055   0.642  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -6.272  26.948  -1.240  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -6.709  26.281   0.298  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.132  21.417  -3.765  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.058  19.951  -3.503  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.382  19.659  -2.036  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.561  19.847  -1.161  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.388  19.562  -3.812  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.603  19.552  -5.329  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.668  18.168  -3.246  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.914  18.833  -5.658  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.421  22.009  -3.443  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.731  19.416  -4.154  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.057  20.276  -3.356  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.219  19.040  -5.806  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.653  20.568  -5.692  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.066  17.439  -3.767  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.422  18.151  -2.194  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.714  17.930  -3.375  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.615  18.974  -4.849  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.330  19.237  -6.569  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.723  17.778  -5.788  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.570  19.196  -1.759  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.935  18.890  -0.346  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.080  17.730   0.174  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.076  17.377  -0.412  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.410  18.491  -0.394  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.214  19.593  -1.086  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.291  19.568  -2.303  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.740  20.443  -0.387  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.219  19.046  -2.478  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.807  19.762   0.275  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.516  17.567  -0.944  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.780  18.357   0.611  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.471  17.133   1.266  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.679  15.994   1.815  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.110  14.691   1.142  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.334  14.038   0.473  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.011  15.961   3.305  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.831  15.424   4.077  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.418  14.099   3.893  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -0.151  16.250   4.980  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       0.675  13.601   4.612  1.00  1.43           C  
ATOM    938  CE2 TYR A 150       0.941  15.751   5.700  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       1.354  14.427   5.515  1.00  1.48           C  
ATOM    940  OH  TYR A 150       2.429  13.936   6.225  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.285  17.430   1.723  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.623  16.164   1.673  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.240  16.959   3.645  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.865  15.320   3.466  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.941  13.462   3.196  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -0.470  17.272   5.122  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.994  12.579   4.470  1.00  1.93           H  
ATOM    948  HE2 TYR A 150       1.465  16.388   6.397  1.00  2.15           H  
ATOM    949  HH  TYR A 150       2.127  13.723   7.111  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.346  14.310   1.311  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -3.831  13.052   0.676  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.402  13.015  -0.793  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.043  11.981  -1.319  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.354  13.113   0.792  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -5.822  12.164   1.898  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.808  10.966   1.669  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -6.187  12.653   2.954  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.957  14.853   1.851  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -3.453  12.191   1.204  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.657  14.122   1.030  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.799  12.816  -0.146  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.434  14.140  -1.456  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.025  14.173  -2.888  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.564  13.738  -3.024  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.108  13.383  -4.093  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.192  15.633  -3.313  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.601  15.845  -3.873  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.952  17.333  -3.825  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.036  18.135  -3.742  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.130  17.646  -3.873  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.723  14.964  -1.010  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.666  13.539  -3.480  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.043  16.276  -2.458  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.465  15.872  -4.075  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.637  15.498  -4.895  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.312  15.290  -3.279  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.828  13.762  -1.947  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.603  13.348  -2.012  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.708  11.821  -2.068  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.475  11.270  -2.832  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.231  13.883  -0.725  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.666  13.420  -0.639  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.561  13.720  -1.674  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.102  12.691   0.473  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.891  13.290  -1.596  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.433  12.261   0.551  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.327  12.561  -0.484  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.215  14.051  -1.095  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.085  13.791  -2.869  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       1.200  14.963  -0.732  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.681  13.512   0.129  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       3.225  14.283  -2.532  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.413  12.459   1.271  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.581  13.522  -2.394  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.769  11.698   1.409  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.354  12.229  -0.424  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.058  11.134  -1.265  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.001   9.644  -1.274  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.161   9.118  -2.704  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.366   8.081  -3.056  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.177   9.197  -0.404  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.650   8.561   0.883  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.157   7.308   0.540  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.250   9.561   1.614  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.671  11.598  -0.656  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.926   9.299  -0.846  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.789  10.053  -0.160  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.769   8.473  -0.944  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.481   8.290   1.517  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.419   6.788   1.449  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       1.058   7.592   0.016  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.435   6.659  -0.088  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.169  10.552   1.526  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       1.236   9.546   1.174  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.317   9.289   2.657  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.885   9.823  -3.529  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.079   9.362  -4.934  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.182   9.632  -5.760  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.519   8.884  -6.657  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.255  10.185  -5.461  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.539   9.358  -5.371  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.644   8.443  -6.592  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -2.622   8.187  -7.206  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -4.746   8.012  -6.891  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.303  10.656  -3.225  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.326   8.313  -4.955  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.361  11.082  -4.868  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.074  10.454  -6.491  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.518   8.759  -4.471  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.392  10.019  -5.344  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.883  10.694  -5.466  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.121  11.005  -6.237  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.068   9.803  -6.215  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.593   9.396  -7.232  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.751  12.199  -5.517  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       4.053  12.566  -6.191  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.047  13.096  -7.487  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       5.266  12.377  -5.518  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.254  13.437  -8.110  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       6.473  12.718  -6.141  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.467  13.248  -7.436  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.596  11.285  -4.739  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.876  11.273  -7.252  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       2.075  13.040  -5.557  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.941  11.938  -4.487  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.112  13.243  -8.006  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       5.271  11.969  -4.518  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.250  13.846  -9.109  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       7.408  12.572  -5.621  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.398  13.511  -7.916  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.287   9.228  -5.064  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.197   8.050  -4.982  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.551   6.840  -5.662  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.219   5.903  -6.050  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.380   7.792  -3.486  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.912   9.057  -2.810  1.00  0.92           C  
ATOM   1057  SD  MET A 157       6.374   9.647  -3.699  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.428   9.909  -2.251  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.852   9.569  -4.254  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.148   8.276  -5.437  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.430   7.521  -3.049  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.086   6.987  -3.344  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.149   9.822  -2.824  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.178   8.834  -1.787  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       8.401   9.473  -2.432  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.981   9.440  -1.390  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.530  10.969  -2.069  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.254   6.856  -5.809  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.562   5.709  -6.465  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.135   5.479  -7.867  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.763   4.474  -8.134  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.093   6.128  -6.546  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.796   4.971  -6.086  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.782   5.474  -5.029  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.236   5.169  -3.632  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.793   3.832  -3.286  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.734   7.623  -5.490  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.659   4.817  -5.866  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.071   6.985  -5.909  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.152   6.385  -7.566  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -1.342   4.579  -6.932  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158      -0.182   4.192  -5.660  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.916   6.540  -5.140  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -2.732   4.977  -5.158  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.155   5.137  -3.651  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.580   5.907  -2.925  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.194   3.089  -3.697  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.758   3.750  -3.666  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.816   3.723  -2.252  1.00  3.72           H  
ATOM   1090  N   GLY A 159       1.927   6.406  -8.762  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       2.465   6.240 -10.142  1.00  2.35           C  
ATOM   1092  C   GLY A 159       3.993   6.276 -10.098  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.661   5.506 -10.758  1.00  2.59           O  
ATOM   1094  H   GLY A 159       1.421   7.211  -8.526  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       2.135   5.292 -10.546  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.107   7.043 -10.768  1.00  2.77           H  
ATOM   1097  N   VAL A 160       4.551   7.163  -9.320  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.037   7.246  -9.230  1.00  1.87           C  
ATOM   1099  C   VAL A 160       6.630   5.842  -9.070  1.00  2.39           C  
ATOM   1100  O   VAL A 160       6.352   5.146  -8.114  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.309   8.100  -7.987  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.726   7.836  -7.469  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.173   9.581  -8.350  1.00  1.76           C  
ATOM   1104  H   VAL A 160       3.994   7.774  -8.794  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.441   7.729 -10.105  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       5.593   7.851  -7.217  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.342   7.468  -8.277  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.689   7.099  -6.680  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.146   8.754  -7.086  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.734   9.673  -9.332  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       7.150  10.042  -8.348  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       5.542  10.073  -7.625  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.444   5.425  -9.998  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.055   4.068  -9.900  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.322   4.121  -9.043  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.185   4.929  -9.345  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       8.395   3.683 -11.339  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.696   2.185 -11.411  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       7.599   1.482 -12.212  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       7.472   1.776 -13.389  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       6.903   0.663 -11.634  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       9.408   3.353  -8.099  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.655   6.003 -10.761  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       7.348   3.365  -9.487  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       7.557   3.914 -11.981  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.261   4.238 -11.665  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       9.650   2.033 -11.894  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       8.728   1.777 -10.412  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.701  25.364   0.239  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       8.421  10.912  -9.947  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.557  10.605  -9.261  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.699  10.114  -9.986  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      10.632   9.981 -11.346  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.921   9.761  -9.295  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.964   9.251 -10.011  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      12.016   9.953  -7.866  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.863  10.428  -7.128  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.980  10.548  -5.732  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.539   9.993  -3.839  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.402   9.034  -3.194  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.990   9.353  -1.922  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      13.671  10.582  -1.248  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.770  11.529  -1.873  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      12.141  11.210  -3.133  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      11.003  12.028  -5.250  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.687  13.687  -6.821  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      12.312  13.542  -8.057  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      13.710  13.910  -8.192  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      11.574  13.031  -9.185  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      11.126  12.057  -3.693  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      12.099   9.760  -5.137  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      14.863   8.479  -1.342  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.519  12.722  -1.265  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.632  10.766  -7.829  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      12.073  12.783  -5.869  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.850  14.578  -6.639  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      12.243  12.830 -10.445  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      11.588  12.305 -11.528  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.635  13.185 -10.583  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.267  13.010 -11.777  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      14.373  13.730  -9.459  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      15.687  14.062  -9.633  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       8.230  10.185 -10.612  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.605   8.075  -3.669  1.00  3.33           H  
HETATM 1166  H33 KDH A   1      10.031  12.469  -5.506  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.774  11.137  -7.275  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      10.299   9.067 -11.575  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      11.328  13.081  -3.384  1.00  1.79           H  
HETATM 1170 H01A KDH A   1      10.170  11.695  -3.307  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.619  13.052  -1.527  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      13.599   9.991 -10.247  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.951   9.739  -7.360  1.00  2.17           H  
HETATM 1174  H15 KDH A   1      10.051  10.147  -5.314  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      14.100  10.809  -0.273  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      14.256  14.318  -7.351  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      10.515  12.796  -9.095  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.853   7.618  -1.856  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      11.988  11.416 -11.752  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      15.017  13.672 -11.859  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      15.942  14.753  -8.961  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.118  19.706  -5.328  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   MET A  90      12.794   7.470   4.693  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.200   8.739   4.180  1.00  2.20           C  
ATOM      3  C   MET A  90      10.809   8.475   3.600  1.00  1.76           C  
ATOM      4  O   MET A  90       9.809   8.598   4.279  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.158   9.209   3.085  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.250  10.084   3.703  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.960  11.813   3.255  1.00  4.08           S  
ATOM      8  CE  MET A  90      12.423  12.035   4.184  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.375   7.034   3.950  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.031   6.817   4.966  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.388   7.674   5.521  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.149   9.476   4.966  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.610   8.351   2.609  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.613   9.783   2.351  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.227   9.981   4.778  1.00  3.43           H  
ATOM     16  HG3 MET A  90      15.214   9.772   3.331  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.278  13.087   4.391  1.00  5.00           H  
ATOM     18  HE2 MET A  90      12.482  11.493   5.114  1.00  5.07           H  
ATOM     19  HE3 MET A  90      11.593  11.659   3.602  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.737   8.112   2.349  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.412   7.839   1.726  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.279   6.342   1.443  1.00  1.37           C  
ATOM     23  O   GLY A  91      10.062   5.766   0.714  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.556   8.018   1.819  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.626   8.152   2.399  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.330   8.386   0.799  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.294   5.707   2.016  1.00  1.27           N  
ATOM     28  CA  LYS A  92       8.113   4.246   1.779  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.651   3.852   2.003  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.845   3.874   1.093  1.00  1.56           O  
ATOM     31  CB  LYS A  92       9.017   3.566   2.808  1.00  1.61           C  
ATOM     32  CG  LYS A  92      10.320   3.132   2.135  1.00  1.94           C  
ATOM     33  CD  LYS A  92      10.912   1.940   2.892  1.00  2.31           C  
ATOM     34  CE  LYS A  92      11.083   0.760   1.933  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.897  -0.233   2.688  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.674   6.189   2.601  1.00  1.18           H  
ATOM     37  HA  LYS A  92       8.426   3.984   0.781  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.236   4.260   3.606  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       8.515   2.699   3.210  1.00  1.72           H  
ATOM     40  HG2 LYS A  92      10.120   2.847   1.112  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      11.024   3.950   2.151  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      11.873   2.215   3.301  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.246   1.656   3.693  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.119   0.343   1.675  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.610   1.071   1.044  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      12.901   0.032   2.639  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      11.767  -1.177   2.270  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.592  -0.248   3.681  1.00  3.47           H  
ATOM     49  N   SER A  93       6.300   3.492   3.208  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.890   3.098   3.488  1.00  1.40           C  
ATOM     51  C   SER A  93       4.106   4.297   4.026  1.00  1.20           C  
ATOM     52  O   SER A  93       4.626   5.389   4.143  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.986   2.002   4.548  1.00  1.60           C  
ATOM     54  OG  SER A  93       6.077   2.281   5.415  1.00  2.20           O  
ATOM     55  H   SER A  93       6.964   3.482   3.929  1.00  1.53           H  
ATOM     56  HA  SER A  93       4.423   2.710   2.597  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.075   1.973   5.122  1.00  1.87           H  
ATOM     58  HB3 SER A  93       5.133   1.046   4.063  1.00  1.82           H  
ATOM     59  HG  SER A  93       6.714   1.569   5.329  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.859   4.104   4.354  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.049   5.237   4.884  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.601   5.693   6.236  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.237   6.734   6.746  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.635   4.680   5.036  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.319   5.478   4.147  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.315   4.527   3.482  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.871   3.623   2.793  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.505   4.718   3.673  1.00  1.94           O  
ATOM     69  H   GLU A  94       2.455   3.217   4.253  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.045   6.056   4.183  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.623   3.640   4.739  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.322   4.765   6.065  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.853   6.199   4.749  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.248   5.995   3.384  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.481   4.925   6.819  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.059   5.323   8.134  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.731   6.692   8.012  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.273   7.672   8.564  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.092   4.243   8.456  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.675   3.499   9.726  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.331   2.050   9.377  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.400   1.850   8.616  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       5.005   1.165   9.879  1.00  2.49           O  
ATOM     84  H   GLU A  95       3.765   4.091   6.390  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.293   5.342   8.894  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.153   3.546   7.632  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.057   4.703   8.611  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       5.489   3.516  10.436  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.810   3.979  10.157  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.812   6.765   7.284  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.511   8.070   7.116  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.740   8.949   6.128  1.00  0.79           C  
ATOM     93  O   GLU A  96       5.694  10.156   6.258  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.887   7.710   6.554  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.474   6.544   7.350  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.600   5.318   6.443  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       8.934   5.496   5.284  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       8.362   4.222   6.924  1.00  2.18           O  
ATOM     99  H   GLU A  96       6.160   5.963   6.842  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.618   8.569   8.065  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.787   7.425   5.516  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.543   8.564   6.632  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.449   6.818   7.725  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.823   6.310   8.179  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.131   8.345   5.143  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.355   9.132   4.142  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.556  10.236   4.841  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.660  11.399   4.505  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.415   8.113   3.498  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.775   7.936   2.021  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.500   9.239   1.270  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.258   7.575   1.893  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.183   7.370   5.062  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.012   9.552   3.398  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.513   7.166   4.007  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.397   8.462   3.579  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.173   7.145   1.598  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.998  10.055   1.772  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.436   9.423   1.251  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.870   9.157   0.259  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.662   8.021   0.995  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.364   6.502   1.841  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.796   7.947   2.752  1.00  1.87           H  
ATOM    124  N   SER A  98       2.761   9.880   5.813  1.00  0.69           N  
ATOM    125  CA  SER A  98       1.960  10.910   6.534  1.00  0.76           C  
ATOM    126  C   SER A  98       2.885  11.980   7.116  1.00  0.72           C  
ATOM    127  O   SER A  98       2.536  13.141   7.199  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.252  10.149   7.653  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.938  11.050   8.707  1.00  1.57           O  
ATOM    130  H   SER A  98       2.694   8.937   6.071  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.234  11.356   5.873  1.00  0.84           H  
ATOM    132  HB2 SER A  98       0.342   9.713   7.276  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.901   9.364   8.019  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.761  11.335   9.110  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.064  11.596   7.519  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.017  12.587   8.096  1.00  0.86           C  
ATOM    137  C   ASP A  99       5.946  13.125   7.004  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.721  14.033   7.226  1.00  0.91           O  
ATOM    139  CB  ASP A  99       5.812  11.807   9.144  1.00  1.02           C  
ATOM    140  CG  ASP A  99       5.279  12.137  10.540  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       4.070  12.164  10.701  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       6.090  12.357  11.425  1.00  1.83           O  
ATOM    143  H   ASP A  99       4.325  10.655   7.442  1.00  0.93           H  
ATOM    144  HA  ASP A  99       4.481  13.396   8.567  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       5.707  10.748   8.959  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       6.854  12.082   9.084  1.00  1.47           H  
ATOM    147  N   LEU A 100       5.873  12.569   5.825  1.00  0.75           N  
ATOM    148  CA  LEU A 100       6.751  13.048   4.719  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.304  14.438   4.258  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.071  15.380   4.262  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.567  12.024   3.597  1.00  0.86           C  
ATOM    152  CG  LEU A 100       7.879  11.271   3.365  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       7.776  10.445   2.082  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       9.027  12.275   3.230  1.00  1.41           C  
ATOM    155  H   LEU A 100       5.241  11.837   5.667  1.00  0.79           H  
ATOM    156  HA  LEU A 100       7.781  13.067   5.036  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       5.793  11.323   3.875  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.281  12.533   2.688  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.069  10.615   4.202  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       7.362  11.055   1.293  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       7.133   9.594   2.253  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.758  10.102   1.794  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.773  11.880   2.557  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       9.470  12.449   4.199  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.645  13.206   2.836  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.066  14.573   3.864  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.570  15.903   3.407  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.077  17.000   4.348  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.270  18.132   3.952  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.045  15.800   3.472  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.429  16.880   2.614  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.239  18.165   3.136  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.047  16.595   1.298  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.667  19.166   2.341  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.475  17.596   0.503  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       1.285  18.881   1.024  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.463  13.801   3.871  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.885  16.097   2.395  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.735  14.831   3.108  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.719  15.922   4.494  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.533  18.385   4.151  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.194  15.604   0.895  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.519  20.157   2.743  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       1.181  17.376  -0.513  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.844  19.652   0.411  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.298  16.669   5.591  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.798  17.687   6.558  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.066  18.347   6.013  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.244  19.546   6.104  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.110  16.897   7.830  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.714  17.719   9.058  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.178  16.995  10.324  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.548  17.518  10.585  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       8.389  16.830  11.312  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       8.032  15.682  11.822  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       9.589  17.294  11.531  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.138  15.748   5.888  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.039  18.426   6.758  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.555  15.970   7.823  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.168  16.683   7.869  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.181  18.692   9.007  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       4.641  17.834   9.085  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.520  17.224  11.151  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.215  15.930  10.154  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.821  18.381  10.209  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       7.113  15.325  11.660  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       8.680  15.159  12.376  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       9.863  18.174  11.144  1.00  3.46           H  
ATOM    209 HH22 ARG A 102      10.234  16.770  12.087  1.00  3.97           H  
ATOM    210  N   MET A 103       7.949  17.571   5.446  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.208  18.148   4.893  1.00  0.75           C  
ATOM    212  C   MET A 103       9.038  18.452   3.402  1.00  0.68           C  
ATOM    213  O   MET A 103       9.738  19.273   2.843  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.265  17.062   5.099  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.292  17.536   6.129  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.556  16.260   6.351  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.851  17.045   5.359  1.00  2.43           C  
ATOM    218  H   MET A 103       7.784  16.607   5.384  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.484  19.039   5.432  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.788  16.159   5.454  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.763  16.862   4.163  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.756  18.446   5.782  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.798  17.720   7.071  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.474  17.655   6.000  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.401  17.666   4.602  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.452  16.281   4.885  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.114  17.797   2.755  1.00  0.68           N  
ATOM    228  CA  PHE A 104       7.901  18.049   1.301  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.393  19.476   1.080  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.600  20.064   0.038  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.844  17.030   0.873  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.282  16.359  -0.407  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       7.376  17.102  -1.590  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.595  14.995  -0.410  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       7.783  16.480  -2.776  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       8.002  14.373  -1.597  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       8.096  15.116  -2.780  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.560  17.139   3.225  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.815  17.884   0.752  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.727  16.287   1.648  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       5.903  17.534   0.711  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       7.135  18.154  -1.587  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.522  14.422   0.503  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       7.856  17.053  -3.689  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       8.243  13.320  -1.599  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       8.410  14.636  -3.695  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.730  20.037   2.054  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.210  21.426   1.899  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.275  22.441   2.323  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.199  23.026   3.386  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.997  21.503   2.826  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.024  22.565   2.308  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.242  23.055   1.212  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.078  22.869   3.016  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.574  19.546   2.888  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.906  21.603   0.879  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.503  20.543   2.852  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.320  21.769   3.821  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.266  22.656   1.501  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.332  23.635   1.860  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.705  24.896   2.460  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.234  25.487   3.380  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.034  23.958   0.541  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.290  24.784   0.820  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.692  25.545  -0.445  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.456  26.812  -0.058  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      11.403  27.833   0.195  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.309  22.175   0.649  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.031  23.194   2.552  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.309  23.039   0.044  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.367  24.524  -0.093  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.089  25.487   1.616  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.095  24.128   1.114  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.322  24.916  -1.058  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.806  25.817  -0.998  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.040  26.639   0.837  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.093  27.130  -0.868  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      11.754  28.532   0.879  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      10.554  27.367   0.578  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      11.163  28.313  -0.695  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.578  25.309   1.948  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.914  26.529   2.491  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.005  26.155   3.666  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.680  26.978   4.498  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.089  27.082   1.330  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.282  28.290   1.807  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.832  29.223   2.359  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.992  28.313   1.619  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.166  24.816   1.208  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.650  27.255   2.799  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.750  27.381   0.529  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.413  26.319   0.973  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.548  27.561   1.175  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.466  29.083   1.921  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.593  24.918   3.739  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.706  24.493   4.859  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.455  25.373   4.907  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.367  26.301   5.686  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.546  24.685   6.123  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.867  24.269   3.057  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.434  23.455   4.752  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.560  23.765   6.689  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.116  25.472   6.725  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.555  24.953   5.847  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.486  25.090   4.081  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.243  25.914   4.083  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.012  25.020   3.912  1.00  0.78           C  
ATOM    308  O   ASP A 109      -1.096  25.495   3.759  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.391  26.860   2.890  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.430  26.047   1.595  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.632  24.847   1.677  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       1.258  26.640   0.542  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.574  24.338   3.459  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.170  26.483   4.996  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.553  27.540   2.864  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.308  27.421   2.988  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.196  23.728   3.940  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.966  22.808   3.782  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.967  22.215   2.373  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.676  21.269   2.089  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.096  23.363   4.067  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.895  22.012   4.510  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.882  23.358   3.938  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.181  22.760   1.485  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.143  22.221   0.094  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.239  22.443  -0.527  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.104  23.061   0.060  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.204  23.017  -0.666  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.535  22.889   0.036  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.401  21.839  -0.291  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.905  23.824   1.011  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.637  21.723   0.357  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.141  23.707   1.660  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -5.007  22.657   1.332  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.225  22.543   1.970  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.383  23.523   1.731  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.396  21.173   0.089  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.915  24.057  -0.704  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.291  22.631  -1.671  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.116  21.118  -1.043  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.237  24.634   1.264  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -5.305  20.913   0.104  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -4.426  24.428   2.412  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.442  21.610   2.030  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.449  21.944  -1.715  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.770  22.124  -2.381  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.566  22.633  -3.813  1.00  0.49           C  
ATOM    348  O   ILE A 112       2.035  21.940  -4.658  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.407  20.730  -2.378  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.055  20.473  -1.015  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.476  20.641  -3.471  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.411  18.990  -0.889  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.735  21.451  -2.171  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.384  22.812  -1.821  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.645  19.987  -2.561  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.953  21.068  -0.925  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.364  20.743  -0.231  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.247  19.949  -3.165  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.911  21.616  -3.631  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.024  20.293  -4.388  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.753  18.522  -0.172  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.434  18.892  -0.557  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.297  18.510  -1.850  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.981  23.839  -4.089  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.809  24.390  -5.464  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.830  23.764  -6.418  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.792  23.152  -5.999  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.058  25.893  -5.323  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.949  26.519  -4.475  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.831  26.037  -4.548  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       2.238  27.471  -3.768  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.406  24.382  -3.393  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.805  24.215  -5.817  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       4.013  26.056  -4.846  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.062  26.349  -6.301  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.628  23.914  -7.698  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.586  23.328  -8.679  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.996  23.872  -8.432  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.978  23.177  -8.599  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.072  23.770 -10.049  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.989  22.801 -10.525  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.951  23.559 -11.353  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.628  21.708 -11.385  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.845  24.412  -8.016  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.581  22.252  -8.613  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.658  24.766  -9.974  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.888  23.771 -10.757  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.508  22.352  -9.668  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.028  22.999 -11.374  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.318  23.687 -12.361  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.774  24.528 -10.909  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.558  21.394 -10.936  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.818  22.095 -12.375  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.957  20.864 -11.452  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.104  25.111  -8.037  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.450  25.697  -7.783  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.080  25.064  -6.537  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.254  24.756  -6.514  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.194  27.188  -7.558  1.00  0.80           C  
ATOM    400  CG  ASP A 115       8.284  28.005  -8.256  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.374  27.921  -9.470  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       9.008  28.701  -7.564  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.299  25.656  -7.908  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.090  25.558  -8.640  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.228  27.452  -7.965  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.210  27.400  -6.500  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.307  24.868  -5.504  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.863  24.254  -4.262  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.118  22.759  -4.480  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.676  22.085  -3.637  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.786  24.467  -3.197  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.425  25.952  -3.122  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.101  26.119  -2.374  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.315  25.186  -2.386  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.894  27.178  -1.803  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.362  25.123  -5.543  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.774  24.753  -3.971  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.907  23.894  -3.454  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.160  24.141  -2.237  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.205  26.486  -2.598  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.325  26.349  -4.121  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.708  22.236  -5.603  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.922  20.784  -5.874  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.360  20.529  -6.335  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.988  19.569  -5.936  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.937  20.445  -6.996  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.562  20.144  -6.397  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.521  20.075  -7.517  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.609  18.802  -5.663  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.257  22.797  -6.269  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.696  20.199  -4.998  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.860  21.285  -7.672  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.290  19.580  -7.536  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.293  20.928  -5.704  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.707  20.749  -7.293  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.142  19.067  -7.596  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.978  20.362  -8.452  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.630  18.347  -5.682  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.911  18.963  -4.639  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.319  18.150  -6.149  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.882  21.375  -7.180  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.274  21.173  -7.677  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.283  21.921  -6.801  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.453  21.594  -6.773  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.267  21.749  -9.093  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.963  23.246  -9.031  1.00  0.99           C  
ATOM    447  CD  LYS A 118      12.129  24.029  -9.635  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.627  25.382 -10.142  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.099  25.462 -11.552  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.356  22.138  -7.496  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.511  20.122  -7.712  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.234  21.595  -9.549  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.508  21.254  -9.680  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.061  23.453  -9.588  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.827  23.543  -8.002  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.887  24.184  -8.881  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      12.549  23.471 -10.459  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.547  25.421 -10.100  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.057  26.184  -9.562  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      12.284  26.454 -11.800  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      11.367  25.075 -12.184  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.974  24.912 -11.657  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.849  22.926  -6.091  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.800  23.688  -5.231  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.099  22.918  -3.941  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.158  23.052  -3.361  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.088  25.004  -4.917  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.130  25.913  -6.148  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.790  25.698  -3.747  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.506  27.268  -5.806  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.904  23.182  -6.128  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.713  23.884  -5.771  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.060  24.802  -4.650  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.156  26.056  -6.454  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.574  25.456  -6.952  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.806  25.935  -4.026  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.796  25.041  -2.890  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.263  26.608  -3.499  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.458  27.258  -6.067  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.008  28.046  -6.362  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.611  27.457  -4.748  1.00  1.54           H  
ATOM    482  N   MET A 120      12.177  22.118  -3.482  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.420  21.350  -2.226  1.00  1.01           C  
ATOM    484  C   MET A 120      13.569  20.356  -2.423  1.00  0.95           C  
ATOM    485  O   MET A 120      14.387  20.157  -1.547  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.111  20.608  -1.954  1.00  1.17           C  
ATOM    487  CG  MET A 120      11.239  19.810  -0.654  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.819  18.138  -1.030  1.00  1.88           S  
ATOM    489  CE  MET A 120      10.193  17.350  -1.120  1.00  1.43           C  
ATOM    490  H   MET A 120      11.326  22.023  -3.959  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.639  22.021  -1.411  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.305  21.322  -1.861  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.903  19.932  -2.769  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.946  20.299   0.000  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.276  19.757  -0.168  1.00  2.08           H  
ATOM    496  HE1 MET A 120      10.104  16.817  -2.057  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.424  18.102  -1.062  1.00  1.84           H  
ATOM    498  HE3 MET A 120      10.082  16.660  -0.295  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.636  19.729  -3.566  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.732  18.748  -3.814  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.954  19.451  -4.413  1.00  0.87           C  
ATOM    502  O   LEU A 121      17.028  18.890  -4.488  1.00  0.97           O  
ATOM    503  CB  LEU A 121      14.147  17.744  -4.807  1.00  1.09           C  
ATOM    504  CG  LEU A 121      14.384  16.322  -4.295  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.089  15.769  -3.698  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      14.830  15.430  -5.456  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.966  19.901  -4.260  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.999  18.245  -2.898  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.085  17.917  -4.910  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.626  17.864  -5.766  1.00  1.16           H  
ATOM    511  HG  LEU A 121      15.152  16.337  -3.535  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      12.734  14.950  -4.306  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      12.342  16.549  -3.673  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.276  15.417  -2.694  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      14.924  16.027  -6.352  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      14.096  14.654  -5.616  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      15.783  14.981  -5.221  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.801  20.676  -4.839  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.960  21.408  -5.430  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.210  21.195  -4.574  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.324  21.279  -5.053  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.546  22.880  -5.425  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.273  23.338  -6.859  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.185  24.518  -7.200  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.358  24.340  -7.460  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.691  25.726  -7.210  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.928  21.114  -4.770  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.138  21.081  -6.441  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.652  22.999  -4.831  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.341  23.476  -5.003  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      16.469  22.523  -7.541  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.242  23.645  -6.949  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      15.744  25.869  -7.001  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.266  26.489  -7.427  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.036  20.917  -3.311  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.216  20.697  -2.428  1.00  1.33           C  
ATOM    537  C   ALA A 123      20.023  19.492  -2.919  1.00  1.38           C  
ATOM    538  O   ALA A 123      21.217  19.407  -2.713  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.627  20.420  -1.044  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.129  20.852  -2.945  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.834  21.580  -2.397  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      18.647  21.326  -0.456  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      19.212  19.659  -0.550  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.607  20.080  -1.147  1.00  1.89           H  
ATOM    545  N   THR A 124      19.380  18.560  -3.568  1.00  1.29           N  
ATOM    546  CA  THR A 124      20.113  17.362  -4.071  1.00  1.47           C  
ATOM    547  C   THR A 124      20.715  17.649  -5.448  1.00  1.44           C  
ATOM    548  O   THR A 124      21.505  16.883  -5.963  1.00  1.72           O  
ATOM    549  CB  THR A 124      19.055  16.262  -4.167  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.998  16.698  -5.010  1.00  2.16           O  
ATOM    551  CG2 THR A 124      18.506  15.955  -2.773  1.00  1.92           C  
ATOM    552  H   THR A 124      18.417  18.647  -3.725  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.884  17.072  -3.375  1.00  1.63           H  
ATOM    554  HB  THR A 124      19.500  15.369  -4.578  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.249  16.113  -4.874  1.00  2.45           H  
ATOM    556 HG21 THR A 124      19.297  15.560  -2.152  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.712  15.226  -2.851  1.00  2.43           H  
ATOM    558 HG23 THR A 124      18.119  16.861  -2.330  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.349  18.747  -6.049  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.904  19.079  -7.391  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.792  19.016  -8.439  1.00  1.26           C  
ATOM    562  O   GLY A 125      20.038  19.148  -9.621  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.711  19.353  -5.618  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.324  20.074  -7.370  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.675  18.368  -7.648  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.571  18.818  -8.017  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.444  18.750  -8.994  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.596  19.853 -10.046  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.154  20.969  -9.858  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.182  18.966  -8.150  1.00  1.34           C  
ATOM    571  CG  GLU A 126      14.976  19.236  -9.057  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.169  17.948  -9.226  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.778  16.915  -9.448  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      12.954  18.017  -9.132  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.395  18.715  -7.059  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.411  17.781  -9.465  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.992  18.083  -7.558  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.329  19.810  -7.495  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      14.352  19.997  -8.607  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      15.314  19.575 -10.023  1.00  1.83           H  
ATOM    581  N   THR A 127      18.220  19.550 -11.151  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.400  20.583 -12.212  1.00  1.21           C  
ATOM    583  C   THR A 127      17.555  20.239 -13.441  1.00  1.29           C  
ATOM    584  O   THR A 127      17.976  19.500 -14.309  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.891  20.546 -12.558  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.109  21.243 -13.777  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.350  19.095 -12.712  1.00  2.18           C  
ATOM    588  H   THR A 127      18.570  18.644 -11.283  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.135  21.558 -11.835  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.457  21.016 -11.768  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.106  20.601 -14.491  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.087  19.031 -13.499  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.503  18.474 -12.962  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.784  18.755 -11.783  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.370  20.778 -13.527  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.502  20.492 -14.706  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.825  21.779 -15.186  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.752  22.757 -14.468  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.463  19.475 -14.220  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.374  20.183 -13.403  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.144  18.413 -13.355  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.961  20.711 -12.092  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.055  21.379 -12.820  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.089  20.062 -15.503  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.011  18.995 -15.077  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.975  21.007 -13.976  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.581  19.484 -13.182  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.055  18.087 -13.836  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.481  17.570 -13.233  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.377  18.831 -12.388  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.813  20.113 -11.808  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.211  20.660 -11.316  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      14.270  21.738 -12.225  1.00  2.52           H  
ATOM    614  N   THR A 129      14.326  21.788 -16.392  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.654  23.014 -16.909  1.00  1.42           C  
ATOM    616  C   THR A 129      12.415  23.332 -16.067  1.00  1.16           C  
ATOM    617  O   THR A 129      12.209  22.767 -15.011  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.253  22.671 -18.345  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.139  21.687 -18.860  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.326  23.929 -19.210  1.00  2.28           C  
ATOM    621  H   THR A 129      14.393  20.990 -16.956  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.337  23.848 -16.907  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.244  22.289 -18.356  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.635  20.883 -19.009  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.328  24.305 -19.384  1.00  2.83           H  
ATOM    626 HG22 THR A 129      13.790  23.690 -20.155  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.910  24.682 -18.702  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.589  24.232 -16.526  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.364  24.586 -15.752  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.210  23.655 -16.133  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.520  23.129 -15.284  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.047  26.027 -16.152  1.00  1.69           C  
ATOM    633  CG  GLU A 130       8.623  26.380 -15.720  1.00  2.05           C  
ATOM    634  CD  GLU A 130       8.259  27.769 -16.250  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       7.992  27.877 -17.435  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       8.253  28.700 -15.461  1.00  2.70           O  
ATOM    637  H   GLU A 130      11.774  24.676 -17.380  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.559  24.532 -14.693  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      10.746  26.695 -15.670  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.132  26.130 -17.223  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       7.934  25.649 -16.118  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.563  26.382 -14.642  1.00  2.35           H  
ATOM    643  N   ASP A 131       8.995  23.447 -17.403  1.00  1.18           N  
ATOM    644  CA  ASP A 131       7.885  22.548 -17.829  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.113  21.135 -17.285  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.205  20.330 -17.221  1.00  1.14           O  
ATOM    647  CB  ASP A 131       7.935  22.550 -19.358  1.00  1.44           C  
ATOM    648  CG  ASP A 131       6.529  22.312 -19.913  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       5.767  21.616 -19.263  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       6.239  22.830 -20.979  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.563  23.879 -18.075  1.00  1.31           H  
ATOM    652  HA  ASP A 131       6.937  22.934 -17.491  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.304  23.504 -19.705  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.591  21.764 -19.698  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.319  20.829 -16.890  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.604  19.469 -16.348  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.956  19.300 -14.971  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.777  18.199 -14.490  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.128  19.397 -16.234  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.601  17.986 -16.589  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.008  17.042 -16.092  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.547  17.873 -17.351  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.037  21.493 -16.949  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.249  18.710 -17.028  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.573  20.108 -16.914  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.424  19.631 -15.223  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.602  20.383 -14.333  1.00  0.75           N  
ATOM    668  CA  ILE A 133       7.966  20.282 -12.988  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.510  19.829 -13.127  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.045  18.970 -12.404  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.037  21.695 -12.408  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.455  22.247 -12.579  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.682  21.656 -10.921  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.473  21.199 -12.125  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.755  21.262 -14.738  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.516  19.597 -12.361  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.336  22.332 -12.929  1.00  0.86           H  
ATOM    678 HG12 ILE A 133       9.625  22.488 -13.618  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.569  23.138 -11.980  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.479  22.658 -10.574  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.510  21.243 -10.364  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       6.807  21.040 -10.776  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.022  20.556 -11.383  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.333  21.693 -11.697  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.783  20.607 -12.974  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.789  20.398 -14.054  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.364  19.999 -14.241  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.275  18.515 -14.608  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.239  17.894 -14.472  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.858  20.866 -15.395  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.438  22.237 -14.862  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.623  22.969 -15.930  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.488  22.430 -17.016  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.148  24.056 -15.644  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.184  21.088 -14.627  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.794  20.203 -13.349  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.645  20.988 -16.125  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.008  20.387 -15.859  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       2.838  22.110 -13.973  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.318  22.816 -14.624  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.352  17.944 -15.073  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.326  16.502 -15.451  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.214  15.626 -14.201  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.604  14.576 -14.221  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.658  16.254 -16.160  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.395  15.772 -17.588  1.00  1.16           C  
ATOM    707  CD  GLU A 135       7.234  14.524 -17.870  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       8.439  14.590 -17.691  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       6.657  13.522 -18.262  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.176  18.464 -15.177  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.509  16.304 -16.125  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.228  17.171 -16.187  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.215  15.499 -15.625  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       5.347  15.535 -17.700  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.665  16.550 -18.286  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.798  16.047 -13.113  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.723  15.233 -11.867  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.396  15.485 -11.146  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.783  14.577 -10.620  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.901  15.706 -11.014  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.182  15.024 -11.497  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.319  16.045 -11.548  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.552  13.896 -10.532  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.287  16.897 -13.117  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.834  14.185 -12.096  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.005  16.778 -11.105  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.725  15.447  -9.981  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.020  14.617 -12.484  1.00  1.48           H  
ATOM    729 HD11 LEU A 136      10.184  15.645 -11.040  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.006  16.958 -11.063  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.571  16.252 -12.578  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.652  13.424 -10.167  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       9.108  14.302  -9.700  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.158  13.165 -11.047  1.00  2.27           H  
ATOM    735  N   MET A 137       3.947  16.710 -11.116  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.659  17.013 -10.428  1.00  0.71           C  
ATOM    737  C   MET A 137       1.543  16.115 -10.970  1.00  0.68           C  
ATOM    738  O   MET A 137       0.593  15.804 -10.279  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.371  18.479 -10.753  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.940  18.821 -10.335  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.722  20.617 -10.335  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.524  20.821  -8.548  1.00  0.53           C  
ATOM    743  H   MET A 137       4.454  17.429 -11.546  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.761  16.885  -9.362  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.065  19.110 -10.215  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.483  18.643 -11.814  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.246  18.374 -11.031  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.754  18.436  -9.343  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.762  19.890  -8.053  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.494  21.095  -8.326  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.188  21.600  -8.200  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.649  15.695 -12.202  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.592  14.818 -12.784  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.260  13.676 -11.819  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.824  13.129 -11.839  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.199  14.268 -14.076  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.344  15.400 -15.097  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.347  15.189 -16.238  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.011  16.540 -16.861  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.539  16.212 -18.214  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.422  15.957 -12.744  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.293  15.392 -13.009  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.171  13.846 -13.865  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.553  13.503 -14.480  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.146  16.346 -14.615  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.348  15.400 -15.494  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.790  14.551 -16.990  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.548  14.724 -15.853  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -0.767  17.037 -16.269  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.868  17.159 -16.947  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.161  15.382 -18.152  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       0.255  16.004 -18.854  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -1.079  17.020 -18.582  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.186  13.312 -10.974  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.923  12.206 -10.008  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.605  12.779  -8.624  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.263  12.058  -7.708  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.221  11.400  -9.969  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.273  10.457 -11.172  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.696  10.798 -12.191  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       2.889   9.411 -11.054  1.00  1.69           O  
ATOM    782  H   ASP A 139       2.054  13.766 -10.974  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.113  11.585 -10.356  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.065  12.074 -10.001  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.258  10.820  -9.059  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.714  14.070  -8.467  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.417  14.687  -7.143  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.797  15.609  -7.268  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.374  16.028  -6.284  1.00  0.65           O  
ATOM    790  H   GLY A 140       0.991  14.633  -9.219  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.208  13.909  -6.422  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.269  15.263  -6.815  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.192  15.929  -8.470  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.371  16.824  -8.650  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.070  16.523  -9.979  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.224  17.388 -10.819  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.795  18.240  -8.655  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.679  19.154  -7.804  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.623  18.653  -7.217  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.396  20.340  -7.754  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.715  15.582  -9.253  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.059  16.710  -7.828  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.794  18.223  -8.247  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.765  18.614  -9.668  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.498  15.306 -10.174  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.191  14.957 -11.447  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.318  15.956 -11.719  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.695  16.191 -12.850  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.757  13.555 -11.219  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.812  12.517 -11.827  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.482  11.862 -13.037  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -3.521  11.882 -14.227  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -2.989  10.494 -14.314  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.367  14.623  -9.484  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.490  14.944 -12.267  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.856  13.376 -10.158  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.726  13.477 -11.690  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.898  13.000 -12.139  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.587  11.760 -11.090  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.738  10.840 -12.797  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.379  12.407 -13.291  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.052  12.142 -15.133  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -2.715  12.577 -14.049  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.655  10.310 -15.281  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.743   9.819 -14.072  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -2.197  10.384 -13.649  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.856  16.549 -10.688  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.955  17.538 -10.884  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.393  18.829 -11.482  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.120  19.664 -11.982  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.511  17.799  -9.482  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.656  16.475  -8.730  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -7.961  15.457  -9.320  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.447  16.444  -7.441  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.534  16.347  -9.785  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.725  17.129 -11.518  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.836  18.449  -8.944  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.478  18.273  -9.562  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.199  17.264  -6.965  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.537  15.601  -6.950  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.100  18.997 -11.432  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.482  20.231 -11.995  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.160  21.477 -11.418  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.378  22.452 -12.109  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.718  20.142 -13.502  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.406  20.420 -14.239  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.823  21.475 -14.087  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -2.915  19.512 -15.037  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.534  18.309 -11.023  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.424  20.249 -11.789  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.071  19.152 -13.753  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.455  20.874 -13.795  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.385  18.661 -15.159  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.075  19.680 -15.512  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.492  21.453 -10.156  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.151  22.639  -9.537  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.093  23.630  -9.046  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.401  24.734  -8.644  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.952  22.081  -8.361  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.996  21.458  -7.341  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.091  20.756  -7.760  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.186  21.695  -6.160  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.306  20.658  -9.615  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.814  23.114 -10.244  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.508  22.880  -7.892  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.637  21.326  -8.717  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.847  23.243  -9.077  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.771  24.163  -8.613  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.442  23.873  -7.148  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.697  24.595  -6.516  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.619  22.349  -9.405  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.888  24.016  -9.218  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.106  25.185  -8.707  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.990  22.823  -6.600  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.702  22.496  -5.174  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.551  20.984  -4.988  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.339  20.205  -5.486  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.917  23.005  -4.397  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.060  24.515  -4.597  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.930  25.238  -3.860  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.617  26.137  -2.891  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.917  26.907  -2.100  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -1.612  26.882  -2.145  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -3.524  27.699  -1.260  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.589  22.251  -7.124  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.813  23.008  -4.843  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.807  22.507  -4.755  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.785  22.794  -3.346  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.010  24.745  -5.651  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -5.011  24.841  -4.202  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -2.306  24.525  -3.339  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -2.342  25.821  -4.551  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.596  26.154  -2.849  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -1.144  26.274  -2.785  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -1.080  27.473  -1.537  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -4.523  27.717  -1.222  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -2.990  28.290  -0.655  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.547  20.565  -4.267  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.350  19.105  -4.038  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.791  18.736  -2.618  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.082  18.968  -1.659  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.151  18.873  -4.210  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.597  19.409  -5.572  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.447  17.373  -4.130  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.075  19.081  -5.791  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.927  21.211  -3.869  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.899  18.530  -4.767  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.687  19.388  -3.425  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.005  18.949  -6.351  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.460  20.479  -5.601  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.391  16.820  -4.525  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.610  17.093  -3.100  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.332  17.149  -4.708  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.176  18.427  -6.645  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.468  18.589  -4.913  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.624  19.993  -5.968  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.960  18.172  -2.475  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -3.446  17.799  -1.115  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.913  16.422  -0.710  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.444  15.659  -1.531  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.970  17.768  -1.235  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -5.593  17.870   0.158  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -5.660  16.855   0.832  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.993  18.962   0.528  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.520  17.999  -3.261  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -3.151  18.544  -0.393  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -5.301  18.599  -1.841  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -5.276  16.841  -1.697  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.984  16.101   0.554  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.485  14.775   1.022  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.127  13.650   0.207  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.453  12.770  -0.291  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.914  14.689   2.487  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.599  13.314   3.027  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.298  12.805   2.931  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -3.607  12.550   3.625  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -1.006  11.532   3.435  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -3.315  11.276   4.128  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -2.014  10.768   4.033  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -1.726   9.513   4.530  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.367  16.733   1.198  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.410  14.729   0.949  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -2.381  15.432   3.062  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.976  14.869   2.562  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.520  13.395   2.470  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -4.611  12.942   3.698  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -0.002  11.139   3.362  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -4.093  10.686   4.590  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -2.115   9.444   5.405  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.425  13.670   0.065  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.102  12.599  -0.721  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.350  12.361  -2.032  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.232  11.246  -2.499  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.508  13.134  -0.996  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.373  12.017  -1.582  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.127  10.868  -1.250  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -8.265  12.328  -2.353  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.952  14.388   0.472  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.159  11.688  -0.147  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.947  13.485  -0.073  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.451  13.950  -1.701  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.837  13.404  -2.626  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.089  13.239  -3.904  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.624  12.911  -3.613  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.991  12.164  -4.332  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.208  14.589  -4.612  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.684  14.909  -4.852  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.840  16.401  -5.149  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.791  17.180  -4.211  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.006  16.740  -6.309  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.941  14.294  -2.230  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.537  12.466  -4.507  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.766  15.359  -3.995  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.692  14.546  -5.559  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.045  14.334  -5.692  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.255  14.657  -3.971  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.081  13.460  -2.560  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.342  13.171  -2.224  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.591  11.663  -2.284  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.535  11.204  -2.895  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.531  13.691  -0.798  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.987  13.580  -0.412  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.964  14.242  -1.166  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.361  12.813   0.698  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.314  14.138  -0.809  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.711  12.710   1.055  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.687  13.372   0.301  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.609  14.056  -1.990  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.003  13.691  -2.899  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.222  14.725  -0.748  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.067  13.103  -0.118  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.676  14.833  -2.022  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       1.607  12.302   1.280  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.067  14.649  -1.391  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       3.999  12.118   1.911  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.729  13.291   0.576  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.254  10.888  -1.661  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.067   9.411  -1.694  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.033   8.931  -3.145  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.883   8.252  -3.564  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.281   8.836  -0.961  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.383   9.457   0.434  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.354   8.636   1.285  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.004   9.458   1.098  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.014  11.276  -1.179  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.841   9.134  -1.182  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.178   9.060  -1.521  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.172   7.766  -0.870  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.747  10.471   0.351  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -3.106   9.288   1.704  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.812   8.152   2.084  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -2.829   7.888   0.668  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.485  10.403   0.911  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.593   8.657   0.687  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.116   9.315   2.162  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.021   9.288  -3.920  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.036   8.861  -5.347  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.326   9.148  -5.982  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.797   8.414  -6.828  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.127   9.708  -6.003  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.484   9.028  -5.818  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.944   8.438  -7.152  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.122   7.842  -7.828  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -5.110   8.592  -7.475  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.748   9.843  -3.566  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.280   7.813  -5.427  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.148  10.686  -5.544  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.918   9.809  -7.058  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.394   8.238  -5.085  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.208   9.754  -5.479  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.965  10.210  -5.572  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.300  10.545  -6.142  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.363   9.611  -5.558  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.126   8.995  -6.276  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.562  11.989  -5.713  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.957  12.393  -6.128  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.231  12.687  -7.469  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.976  12.474  -5.171  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.524  13.061  -7.853  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.269  12.848  -5.555  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.543  13.142  -6.896  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.568  10.785  -4.885  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.282  10.475  -7.217  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.842  12.641  -6.185  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.470  12.068  -4.640  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.445  12.625  -8.207  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.764  12.248  -4.136  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       5.736  13.288  -8.887  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.055  12.910  -4.817  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.541  13.430  -7.192  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.414   9.499  -4.259  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.423   8.603  -3.625  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.122   7.143  -3.973  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.947   6.269  -3.794  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.269   8.838  -2.122  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.331  10.338  -1.830  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.692  10.674  -0.685  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.006   9.909  -1.665  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.786  10.003  -3.700  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.418   8.871  -3.941  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.317   8.446  -1.793  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.067   8.337  -1.595  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.494  10.878  -2.750  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.400  10.657  -1.385  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.211   8.919  -1.280  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.900  10.509  -1.604  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.691   9.841  -2.698  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.944   6.873  -4.467  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.586   5.471  -4.826  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.072   5.148  -6.241  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.994   4.022  -6.693  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.059   5.426  -4.759  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.565   4.057  -5.231  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.551   3.569  -4.305  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.442   2.577  -5.056  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.093   1.245  -4.490  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.294   7.594  -4.601  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.007   4.779  -4.114  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.738   5.595  -3.741  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.648   6.194  -5.398  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.186   4.140  -6.240  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.382   3.352  -5.210  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.115   3.083  -3.443  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.145   4.410  -3.981  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -2.485   2.803  -4.880  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.223   2.599  -6.112  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.504   0.497  -5.083  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.472   1.170  -3.523  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.060   1.138  -4.467  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.573   6.127  -6.942  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.064   5.878  -8.326  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.426   6.547  -8.512  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.706   7.133  -9.539  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.627   7.027  -6.558  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.159   4.813  -8.487  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.364   6.289  -9.037  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.277   6.464  -7.526  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.622   7.096  -7.647  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.713   6.092  -7.268  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.257   6.131  -6.182  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.607   8.263  -6.659  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       6.714   9.381  -7.201  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.062   7.786  -5.312  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.032   5.986  -6.706  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.778   7.463  -8.649  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.611   8.637  -6.531  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.507  10.089  -6.412  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       5.787   8.960  -7.560  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.219   9.884  -8.011  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.564   6.875  -5.022  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.001   7.601  -5.397  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.237   8.546  -4.564  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.037   5.191  -8.155  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.093   4.186  -7.843  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.453   4.873  -7.698  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.222   4.829  -8.644  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.098   3.233  -9.039  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      10.980   2.024  -8.724  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.148   0.957  -8.011  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.110   0.593  -8.538  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      10.564   0.521  -6.950  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.703   5.430  -6.641  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.587   5.176  -9.025  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.844   3.645  -6.944  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       9.090   2.902  -9.240  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      10.489   3.745  -9.906  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      11.377   1.618  -9.644  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.795   2.329  -8.084  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.533  25.453  -0.056  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       9.386  10.425  -9.543  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      10.322  10.204  -8.579  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      11.579   9.609  -8.948  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      11.797   9.239 -10.247  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      12.618   9.397  -7.964  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      13.808   8.862  -8.361  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      12.381   9.755  -6.585  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      11.123  10.369  -6.209  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.963  10.777  -4.870  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.200  10.764  -2.673  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.009  10.052  -1.713  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.392  10.702  -0.490  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.900  12.014  -0.165  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.052  12.714  -1.108  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.636  12.067  -2.329  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.834  12.325  -4.716  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.840  13.386  -6.606  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.248  14.626  -6.827  1.00  1.49           C  
HETATM 1149  C39 KDH A   1       9.864  14.686  -7.256  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.011  15.835  -6.639  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.675  12.673  -3.204  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.975  10.209  -3.929  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      14.236  10.069   0.377  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.649  13.987  -0.838  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      10.073  10.556  -7.201  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.965  13.027  -5.290  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      12.213  12.688  -7.556  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.437  17.104  -7.005  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      12.143  18.272  -6.879  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      10.087  17.161  -7.516  1.00  2.00           C  
HETATM 1161  O47 KDH A   1       9.555  18.353  -7.907  1.00  2.49           O  
HETATM 1162  C49 KDH A   1       9.287  15.955  -7.621  1.00  2.11           C  
HETATM 1163  O50 KDH A   1       7.999  16.056  -8.066  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       8.951   9.553  -9.787  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.324   9.029  -1.916  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.906  12.625  -5.217  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       9.108  10.959  -6.906  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      11.436   8.318 -10.394  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.741  13.753  -3.089  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.696  12.288  -2.905  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.161  14.011   0.028  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      14.546   9.515  -8.170  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      13.149   9.561  -5.844  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.985  10.397  -4.554  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.158  12.485   0.782  1.00  4.52           H  
HETATM 1176  H39 KDH A   1       9.262  13.786  -7.302  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      13.015  15.799  -6.223  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      13.962   9.107   0.457  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.072  18.131  -7.221  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1       8.673  18.491  -7.451  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1       7.606  15.143  -8.141  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.603  19.196  -5.718  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   MET A  90      12.178   8.171   3.173  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.426   6.897   2.437  1.00  2.20           C  
ATOM      3  C   MET A  90      11.483   6.789   1.235  1.00  1.76           C  
ATOM      4  O   MET A  90      11.851   6.293   0.189  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.137   5.790   3.452  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.279   5.718   4.467  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.691   3.986   4.791  1.00  4.08           S  
ATOM      8  CE  MET A  90      15.338   4.001   4.042  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.253   8.972   2.516  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.884   8.276   3.931  1.00  3.35           H  
ATOM     11  H3  MET A  90      11.225   8.153   3.587  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.454   6.842   2.116  1.00  2.51           H  
ATOM     13  HB2 MET A  90      11.210   6.005   3.965  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.054   4.844   2.939  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.145   6.226   4.070  1.00  3.43           H  
ATOM     16  HG3 MET A  90      12.973   6.194   5.387  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.868   4.890   4.356  1.00  5.00           H  
ATOM     18  HE2 MET A  90      15.247   4.001   2.968  1.00  5.07           H  
ATOM     19  HE3 MET A  90      15.883   3.121   4.355  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.271   7.250   1.376  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.308   7.175   0.240  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.731   5.761   0.150  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.720   5.151  -0.900  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.993   7.648   2.228  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.508   7.883   0.399  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.819   7.410  -0.681  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.251   5.236   1.243  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.675   3.862   1.218  1.00  1.47           C  
ATOM     29  C   LYS A  92       6.171   3.912   1.501  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.477   4.810   1.067  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.403   3.108   2.330  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.496   1.624   1.966  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.910   1.114   2.253  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.035   0.759   3.736  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.855   2.051   4.454  1.00  3.20           N  
ATOM     36  H   LYS A  92       8.268   5.746   2.081  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.865   3.390   0.267  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       9.398   3.514   2.448  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.858   3.217   3.255  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.783   1.064   2.555  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       8.276   1.497   0.917  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.104   0.236   1.654  1.00  2.67           H  
ATOM     43  HD3 LYS A  92      10.627   1.883   2.008  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.264   0.056   4.020  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      11.013   0.353   3.945  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.326   2.811   3.924  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      10.272   1.980   5.405  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.841   2.264   4.535  1.00  3.47           H  
ATOM     49  N   SER A  93       5.663   2.954   2.228  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.205   2.948   2.539  1.00  1.40           C  
ATOM     51  C   SER A  93       3.798   4.276   3.181  1.00  1.20           C  
ATOM     52  O   SER A  93       4.588   5.193   3.285  1.00  1.08           O  
ATOM     53  CB  SER A  93       4.015   1.796   3.525  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.693   1.287   3.404  1.00  2.20           O  
ATOM     55  H   SER A  93       6.240   2.240   2.570  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.629   2.768   1.646  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.719   1.011   3.305  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.183   2.155   4.532  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.533   0.699   4.145  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.572   4.387   3.613  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.123   5.658   4.247  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.906   5.905   5.539  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.862   6.976   6.109  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.638   5.455   4.545  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.190   6.326   3.597  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.190   5.450   2.842  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -0.954   4.256   2.754  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.176   5.987   2.364  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.949   3.636   3.521  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.252   6.483   3.566  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.380   4.416   4.400  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.432   5.741   5.565  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.722   7.073   4.168  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.466   6.812   2.890  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.627   4.920   6.001  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.418   5.098   7.252  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.424   6.238   7.078  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.368   7.240   7.763  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.144   3.768   7.454  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.119   2.644   7.617  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.789   1.433   8.268  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.952   1.543   8.622  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       4.129   0.416   8.402  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.652   4.064   5.523  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.765   5.293   8.088  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.768   3.565   6.595  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.758   3.824   8.340  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.307   2.987   8.242  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.736   2.363   6.648  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.343   6.094   6.162  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.350   7.171   5.940  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.748   8.281   5.077  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.206   9.406   5.083  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.504   6.487   5.206  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.008   5.306   6.037  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.664   5.827   7.317  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.266   6.887   7.261  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.552   5.158   8.331  1.00  2.18           O  
ATOM     99  H   GLU A  96       6.368   5.280   5.617  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.694   7.567   6.881  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.159   6.132   4.245  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.308   7.193   5.062  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.177   4.665   6.292  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.733   4.746   5.465  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.722   7.970   4.334  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.084   9.001   3.468  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.548  10.153   4.320  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.808  11.310   4.053  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.936   8.268   2.774  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.173   8.250   1.264  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.938   9.650   0.696  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.614   7.816   0.980  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.369   7.056   4.346  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.785   9.366   2.735  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.885   7.254   3.142  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.006   8.775   2.985  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.487   7.555   0.801  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.886   9.890   0.755  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.256   9.679  -0.335  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.504  10.371   1.268  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.972   7.201   1.793  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.242   8.690   0.886  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.644   7.251   0.061  1.00  1.87           H  
ATOM    124  N   SER A  98       3.800   9.847   5.344  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.245  10.925   6.212  1.00  0.76           C  
ATOM    126  C   SER A  98       4.351  11.905   6.615  1.00  0.72           C  
ATOM    127  O   SER A  98       4.335  13.061   6.241  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.698  10.202   7.443  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.775   9.607   8.155  1.00  1.57           O  
ATOM    130  H   SER A  98       3.600   8.908   5.541  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.447  11.444   5.705  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.196  10.908   8.084  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.996   9.441   7.129  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.444   8.818   8.589  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.309  11.454   7.379  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.412  12.363   7.807  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.179  12.881   6.587  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.865  13.882   6.654  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.319  11.501   8.689  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.779  10.272   7.904  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.770  10.380   7.201  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.133   9.244   8.021  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.303  10.519   7.672  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.018  13.187   8.381  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.180  12.079   8.992  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       6.773  11.183   9.564  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.068  12.211   5.473  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.790  12.672   4.252  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.098  13.907   3.666  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.721  14.740   3.039  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.714  11.495   3.279  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.397  11.870   1.963  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.873  12.179   2.222  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.285  10.701   0.982  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.509  11.407   5.437  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.820  12.892   4.485  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       8.212  10.639   3.711  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.680  11.251   3.088  1.00  1.16           H  
ATOM    159  HG  LEU A 100       7.915  12.742   1.544  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.959  13.126   2.735  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.401  12.232   1.281  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.303  11.399   2.833  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.499  11.047  -0.019  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.284  10.297   1.016  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.992   9.932   1.255  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.814  14.033   3.870  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.087  15.218   3.329  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.516  16.481   4.080  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.945  17.452   3.489  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.606  14.922   3.576  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.758  15.924   2.828  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.962  16.129   1.458  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       1.768  16.647   3.504  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       2.175  17.056   0.765  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       0.981  17.575   2.810  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.185  17.779   1.441  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.330  13.352   4.381  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.272  15.324   2.272  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.376  13.925   3.229  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.397  14.992   4.632  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.725  15.571   0.936  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.610  16.490   4.561  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       2.332  17.214  -0.292  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.218  18.134   3.332  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.578  18.495   0.905  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.408  16.472   5.380  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.815  17.669   6.171  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.342  17.776   6.210  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.895  18.742   6.699  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.258  17.425   7.575  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.945  16.204   8.191  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.183  15.764   9.443  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.077  14.774  10.107  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.834  14.383  11.330  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       4.813  14.867  11.985  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       6.617  13.509  11.900  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.062  15.677   5.838  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.383  18.564   5.752  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.444  18.293   8.191  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.195  17.245   7.515  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       5.956  15.397   7.473  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       6.959  16.460   8.460  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.007  16.612  10.092  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       4.250  15.296   9.171  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.848  14.412   9.623  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.212  15.539  11.551  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       4.631  14.566  12.921  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       7.401  13.140  11.401  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       6.433  13.206  12.836  1.00  3.97           H  
ATOM    210  N   MET A 103       8.026  16.788   5.701  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.517  16.825   5.710  1.00  0.75           C  
ATOM    212  C   MET A 103      10.027  18.059   4.959  1.00  0.68           C  
ATOM    213  O   MET A 103      10.781  18.850   5.490  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.948  15.544   4.994  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.462  15.564   4.775  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.263  14.501   6.001  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.220  13.497   4.839  1.00  2.43           C  
ATOM    218  H   MET A 103       7.558  16.018   5.315  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.887  16.821   6.723  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.682  14.688   5.597  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.449  15.481   4.038  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.687  15.202   3.783  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.829  16.574   4.880  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.101  13.114   5.336  1.00  2.76           H  
ATOM    225  HE2 MET A 103      13.519  14.103   3.999  1.00  2.92           H  
ATOM    226  HE3 MET A 103      12.611  12.674   4.489  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.629  18.229   3.728  1.00  0.68           N  
ATOM    228  CA  PHE A 104      10.102  19.412   2.954  1.00  0.79           C  
ATOM    229  C   PHE A 104       9.206  20.623   3.231  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.594  21.541   3.925  1.00  0.88           O  
ATOM    231  CB  PHE A 104      10.010  18.989   1.487  1.00  0.94           C  
ATOM    232  CG  PHE A 104      10.696  17.657   1.307  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      12.078  17.604   1.092  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       9.949  16.473   1.356  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      12.714  16.368   0.928  1.00  1.86           C  
ATOM    236  CE2 PHE A 104      10.585  15.237   1.191  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      11.968  15.185   0.977  1.00  2.56           C  
ATOM    238  H   PHE A 104       9.023  17.580   3.313  1.00  0.76           H  
ATOM    239  HA  PHE A 104      11.126  19.639   3.206  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       8.972  18.902   1.199  1.00  0.96           H  
ATOM    241  HB3 PHE A 104      10.495  19.729   0.867  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      12.654  18.517   1.054  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       8.883  16.514   1.522  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      13.781  16.328   0.762  1.00  1.90           H  
ATOM    245  HE2 PHE A 104      10.010  14.324   1.229  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      12.459  14.231   0.850  1.00  3.09           H  
ATOM    247  N   ASP A 105       8.010  20.628   2.699  1.00  0.61           N  
ATOM    248  CA  ASP A 105       7.084  21.777   2.933  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.861  23.098   2.931  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.802  23.866   3.871  1.00  0.63           O  
ATOM    251  CB  ASP A 105       6.469  21.513   4.307  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.979  21.854   4.274  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.564  22.512   3.335  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.278  21.451   5.187  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.718  19.873   2.147  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.310  21.795   2.181  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       6.595  20.471   4.562  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.961  22.127   5.046  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.594  23.360   1.884  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.385  24.623   1.815  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.579  25.800   2.371  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.103  26.645   3.070  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.670  24.828   0.328  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.156  24.587   0.055  1.00  1.21           C  
ATOM    265  CD  LYS A 106      11.994  25.448   1.002  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.857  24.545   1.886  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.068  24.255   1.070  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.630  22.721   1.142  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.313  24.515   2.354  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.078  24.133  -0.251  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.414  25.839   0.048  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.386  23.544   0.215  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.382  24.854  -0.966  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.632  26.102   0.424  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.341  26.040   1.625  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.129  25.061   2.797  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.335  23.628   2.112  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.311  25.090   0.501  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.876  23.449   0.440  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.863  24.023   1.698  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.313  25.869   2.064  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.489  27.001   2.575  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.889  26.653   3.940  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.542  27.523   4.715  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.385  27.193   1.535  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.342  28.173   2.073  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.684  29.191   2.642  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.074  27.907   1.916  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.907  25.182   1.495  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.085  27.896   2.644  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.814  27.585   0.624  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.914  26.245   1.331  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.799  27.086   1.457  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.398  28.528   2.258  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.764  25.390   4.242  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.187  24.995   5.559  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.786  25.591   5.727  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.614  26.639   6.317  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.144  25.576   6.600  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.049  24.703   3.605  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.153  23.921   5.649  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.831  25.271   7.588  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.135  26.654   6.536  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.144  25.213   6.412  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.784  24.930   5.218  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.396  25.459   5.353  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.385  24.310   5.281  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.785  24.514   5.025  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.219  26.418   4.173  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.981  25.622   2.888  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.349  24.459   2.859  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       0.434  26.188   1.956  1.00  1.95           O  
ATOM    313  H   ASP A 109       2.942  24.084   4.748  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.288  25.995   6.283  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.373  27.064   4.359  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.110  27.017   4.061  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.830  23.103   5.505  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.101  21.942   5.450  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.173  21.412   4.018  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.617  20.307   3.776  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.778  22.962   5.710  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.258  21.162   6.107  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.086  22.253   5.765  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.261  22.190   3.065  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.215  21.726   1.648  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.492  22.143   0.913  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.327  22.845   1.449  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.008  22.420   1.043  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.171  22.315   2.001  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.322  23.259   3.024  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.097  21.273   1.868  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.399  23.161   3.914  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.172  21.174   2.759  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.323  22.119   3.782  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.384  22.022   4.659  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.615  23.078   3.279  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.089  20.656   1.606  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.781  23.460   0.864  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.268  21.942   0.110  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.609  24.064   3.126  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.981  20.544   1.079  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.515  23.889   4.704  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.886  20.370   2.657  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.059  21.633   5.475  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.653  21.715  -0.309  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.878  22.085  -1.075  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.490  22.669  -2.437  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.560  22.218  -3.076  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.649  20.771  -1.237  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.440  20.490   0.043  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.620  20.875  -2.416  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       5.165  19.150  -0.087  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.969  21.148  -0.723  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.470  22.793  -0.517  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.953  19.965  -1.415  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.162  21.278   0.200  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.763  20.450   0.883  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.684  21.902  -2.741  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.263  20.261  -3.231  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.597  20.532  -2.110  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.132  18.821  -1.115  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.682  18.416   0.541  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       6.194  19.265   0.221  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.194  23.674  -2.883  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.863  24.290  -4.201  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.987  24.035  -5.210  1.00  0.50           C  
ATOM    367  O   ASP A 113       5.064  23.593  -4.860  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.728  25.786  -3.915  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.371  26.282  -4.419  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.297  26.674  -5.572  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.430  26.261  -3.643  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.938  24.025  -2.351  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.928  23.901  -4.573  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.803  25.957  -2.851  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.516  26.321  -4.423  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.740  24.313  -6.461  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.785  24.090  -7.502  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.115  24.721  -7.077  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.177  24.214  -7.379  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.245  24.783  -8.753  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.441  23.785  -9.587  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.485  24.544 -10.509  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.397  22.938 -10.431  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.864  24.668  -6.718  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.911  23.037  -7.693  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.607  25.605  -8.460  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.069  25.158  -9.340  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.872  23.143  -8.929  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.106  25.415  -9.995  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.662  23.901 -10.783  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       3.013  24.852 -11.399  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.692  23.494 -11.308  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.900  22.027 -10.732  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       5.272  22.694  -9.847  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.066  25.826  -6.386  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.329  26.493  -5.952  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.053  25.648  -4.900  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.266  25.616  -4.845  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.886  27.827  -5.352  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.818  28.886  -6.454  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.866  29.367  -6.851  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       5.719  29.197  -6.882  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.200  26.223  -6.158  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.972  26.669  -6.800  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.912  27.712  -4.900  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.597  28.137  -4.601  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.320  24.969  -4.060  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.972  24.134  -3.010  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.582  22.873  -3.630  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.716  22.527  -3.363  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.847  23.763  -2.042  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.125  25.031  -1.586  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.225  24.701  -0.394  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.672  23.972   0.475  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.105  25.183  -0.370  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.343  25.011  -4.117  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.728  24.702  -2.493  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.146  23.107  -2.539  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.264  23.261  -1.182  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.853  25.775  -1.294  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.521  25.414  -2.395  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.839  22.182  -4.450  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.379  20.943  -5.080  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.642  21.260  -5.889  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.555  20.463  -5.965  1.00  0.69           O  
ATOM    426  CB  LEU A 117       7.259  20.445  -5.995  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.974  20.282  -5.181  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.784  20.792  -5.994  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.765  18.804  -4.846  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.926  22.476  -4.650  1.00  0.55           H  
ATOM    431  HA  LEU A 117       8.593  20.202  -4.327  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       7.097  21.160  -6.788  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.536  19.492  -6.419  1.00  0.63           H  
ATOM    434  HG  LEU A 117       6.055  20.852  -4.266  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.968  21.810  -6.301  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.891  20.755  -5.387  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.652  20.171  -6.867  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       4.858  18.689  -4.272  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.604  18.444  -4.269  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.687  18.235  -5.761  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.703  22.416  -6.491  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.912  22.775  -7.290  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.132  22.910  -6.374  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.132  22.244  -6.554  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.579  24.120  -7.938  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.828  24.676  -8.626  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.423  25.750  -9.638  1.00  1.35           C  
ATOM    448  CE  LYS A 118      12.486  26.851  -9.670  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      13.630  26.260 -10.419  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.957  23.048  -6.419  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.093  22.034  -8.052  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.795  23.983  -8.668  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.249  24.813  -7.179  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      12.484  25.109  -7.885  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.343  23.878  -9.139  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.334  25.305 -10.619  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.474  26.177  -9.349  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.107  27.723 -10.185  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.793  27.108  -8.668  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      13.287  25.853 -11.312  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      14.072  25.513  -9.844  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      14.330  27.000 -10.624  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.056  23.766  -5.391  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.211  23.943  -4.464  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.269  22.782  -3.467  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.269  22.561  -2.814  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.938  25.260  -3.739  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.988  26.413  -4.744  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      14.000  25.480  -2.660  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.604  27.056  -4.853  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.240  24.293  -5.263  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.133  24.011  -5.019  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.961  25.222  -3.280  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.703  27.150  -4.409  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.285  26.036  -5.711  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.525  25.520  -1.691  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.516  26.410  -2.847  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.708  24.665  -2.680  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.095  26.670  -5.724  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      11.712  28.127  -4.944  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.029  26.826  -3.968  1.00  1.54           H  
ATOM    482  N   MET A 120      12.202  22.039  -3.348  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.195  20.892  -2.395  1.00  1.01           C  
ATOM    484  C   MET A 120      13.223  19.844  -2.828  1.00  0.95           C  
ATOM    485  O   MET A 120      14.117  19.492  -2.084  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.778  20.321  -2.477  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.755  18.917  -1.868  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.046  18.449  -1.495  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.184  16.702  -1.947  1.00  1.43           C  
ATOM    490  H   MET A 120      11.407  22.234  -3.885  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.400  21.232  -1.393  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.101  20.962  -1.931  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.471  20.268  -3.510  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.175  18.213  -2.571  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.337  18.909  -0.959  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.258  16.614  -3.023  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.311  16.170  -1.605  1.00  1.84           H  
ATOM    498  HE3 MET A 120      10.065  16.279  -1.484  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.104  19.345  -4.029  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.076  18.322  -4.510  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.429  18.978  -4.796  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.433  18.312  -4.950  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.463  17.770  -5.798  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.900  16.371  -5.539  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.048  15.406  -5.235  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.948  16.421  -4.342  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.377  19.644  -4.614  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.184  17.533  -3.784  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.667  18.424  -6.126  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.222  17.715  -6.563  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.366  16.030  -6.414  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.991  15.918  -5.359  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.002  14.566  -5.913  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.962  15.053  -4.218  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.389  17.345  -4.365  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.517  16.368  -3.426  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.265  15.586  -4.390  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.462  20.281  -4.869  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.749  20.982  -5.145  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.880  20.356  -4.326  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.004  20.257  -4.776  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.514  22.428  -4.708  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.438  23.356  -5.498  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.805  24.745  -5.596  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      16.208  25.084  -6.598  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      16.912  25.570  -4.590  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.640  20.799  -4.742  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.980  20.949  -6.198  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.484  22.698  -4.895  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.726  22.524  -3.654  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.391  23.428  -4.994  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.584  22.958  -6.491  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      17.394  25.298  -3.782  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      16.509  26.462  -4.644  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.591  19.935  -3.126  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.648  19.317  -2.275  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.477  18.326  -3.096  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.624  18.061  -2.793  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.888  18.591  -1.165  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.677  20.026  -2.783  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.283  20.079  -1.850  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.920  17.526  -1.343  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.861  18.923  -1.155  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.347  18.810  -0.212  1.00  1.89           H  
ATOM    545  N   THR A 124      18.907  17.777  -4.133  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.663  16.803  -4.972  1.00  1.47           C  
ATOM    547  C   THR A 124      20.227  17.498  -6.214  1.00  1.44           C  
ATOM    548  O   THR A 124      21.036  16.946  -6.933  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.636  15.741  -5.371  1.00  1.56           C  
ATOM    550  OG1 THR A 124      19.311  14.603  -5.889  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.698  16.310  -6.438  1.00  1.92           C  
ATOM    552  H   THR A 124      17.981  18.004  -4.361  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.457  16.350  -4.400  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.058  15.455  -4.506  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.772  13.829  -5.705  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.774  17.387  -6.446  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.682  16.022  -6.216  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.979  15.922  -7.407  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.802  18.703  -6.475  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.311  19.427  -7.674  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.337  19.229  -8.835  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.717  19.253  -9.988  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.146  19.131  -5.886  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.399  20.480  -7.449  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.278  19.034  -7.948  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.082  19.031  -8.537  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.081  18.830  -9.622  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.226  19.921 -10.687  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.624  20.972 -10.599  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.722  18.936  -8.930  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.674  20.219  -8.097  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.531  21.106  -8.593  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.406  20.635  -8.610  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      14.800  22.242  -8.948  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.798  19.014  -7.600  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.194  17.853 -10.064  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.940  18.959  -9.674  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.580  18.084  -8.283  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.512  19.968  -7.059  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.608  20.749  -8.198  1.00  1.83           H  
ATOM    581  N   THR A 127      18.016  19.675 -11.696  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.192  20.693 -12.770  1.00  1.21           C  
ATOM    583  C   THR A 127      17.552  20.188 -14.062  1.00  1.29           C  
ATOM    584  O   THR A 127      18.163  19.474 -14.832  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.705  20.832 -12.938  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.983  21.585 -14.110  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.332  19.442 -13.060  1.00  2.18           C  
ATOM    588  H   THR A 127      18.486  18.818 -11.753  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.761  21.637 -12.474  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.120  21.335 -12.079  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.727  22.495 -13.946  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.785  19.168 -12.119  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.086  19.453 -13.833  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.566  18.724 -13.314  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.323  20.547 -14.304  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.643  20.080 -15.543  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.859  21.229 -16.183  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.655  22.265 -15.582  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.695  18.967 -15.088  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.711  19.519 -14.045  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      15.501  17.811 -14.487  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      14.379  19.610 -12.667  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.846  21.120 -13.669  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.364  19.684 -16.241  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.143  18.603 -15.941  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.385  20.503 -14.349  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.854  18.864 -13.982  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.861  17.173 -15.280  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.869  17.239 -13.824  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.339  18.205 -13.933  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.319  20.625 -12.305  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      15.415  19.317 -12.742  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.870  18.953 -11.977  1.00  2.52           H  
ATOM    614  N   THR A 129      14.416  21.051 -17.398  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.643  22.132 -18.074  1.00  1.42           C  
ATOM    616  C   THR A 129      12.376  22.447 -17.274  1.00  1.16           C  
ATOM    617  O   THR A 129      11.857  21.612 -16.561  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.285  21.562 -19.448  1.00  1.64           C  
ATOM    619  OG1 THR A 129      14.436  20.957 -20.019  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.794  22.688 -20.359  1.00  2.28           C  
ATOM    621  H   THR A 129      14.590  20.207 -17.865  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.249  23.016 -18.186  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.505  20.825 -19.341  1.00  1.79           H  
ATOM    624  HG1 THR A 129      15.035  21.656 -20.290  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.057  23.643 -19.926  1.00  2.83           H  
ATOM    626 HG22 THR A 129      11.721  22.624 -20.464  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.257  22.594 -21.330  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.877  23.647 -17.385  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.646  24.016 -16.627  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.523  23.014 -16.912  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.826  22.580 -16.018  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.268  25.406 -17.141  1.00  1.69           C  
ATOM    633  CG  GLU A 130       8.915  25.820 -16.557  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.128  26.511 -15.209  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.628  25.861 -14.305  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       8.788  27.677 -15.103  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.313  24.308 -17.964  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.854  24.059 -15.570  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.024  26.117 -16.841  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.201  25.384 -18.218  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.424  26.500 -17.237  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.300  24.944 -16.417  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.340  22.648 -18.151  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.258  21.678 -18.490  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.426  20.386 -17.685  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.511  19.595 -17.566  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.427  21.404 -19.985  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.202  20.651 -20.506  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.148  20.789 -19.908  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.340  19.948 -21.493  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.911  23.012 -18.860  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.290  22.115 -18.304  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.527  22.341 -20.514  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.311  20.804 -20.143  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.588  20.164 -17.134  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.812  18.920 -16.340  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.444  19.153 -14.872  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.366  18.227 -14.089  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.307  18.629 -16.473  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.508  17.322 -17.242  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.634  16.974 -18.018  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      12.533  16.691 -17.040  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.314  20.813 -17.244  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.240  18.103 -16.749  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.785  19.439 -17.006  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.744  18.537 -15.490  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.223  20.381 -14.492  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.868  20.668 -13.072  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.346  20.697 -12.895  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.799  20.028 -12.042  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.466  22.046 -12.781  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.880  22.128 -13.369  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.530  22.261 -11.268  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.597  23.359 -12.812  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.295  21.114 -15.138  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.308  19.932 -12.419  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.844  22.809 -13.227  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.432  21.238 -13.104  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.818  22.206 -14.445  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.538  22.172 -10.850  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.921  23.246 -11.061  1.00  1.55           H  
ATOM    682 HG23 ILE A 133      10.175  21.517 -10.825  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.607  23.390 -13.192  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.620  23.304 -11.733  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.070  24.251 -13.116  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.660  21.470 -13.692  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.175  21.543 -13.563  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.550  20.174 -13.845  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.394  19.937 -13.553  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.736  22.559 -14.618  1.00  0.73           C  
ATOM    691  CG  GLU A 134       5.214  23.955 -14.214  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.381  24.817 -15.467  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.471  24.828 -16.280  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       6.415  25.451 -15.592  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.119  22.005 -14.372  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.899  21.889 -12.580  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.164  22.293 -15.573  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.659  22.557 -14.693  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.486  24.409 -13.558  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       6.162  23.878 -13.704  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.304  19.271 -14.410  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.750  17.919 -14.711  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.455  17.165 -13.411  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.371  16.654 -13.213  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.848  17.211 -15.506  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.544  17.316 -17.002  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.778  16.896 -17.803  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.776  16.563 -17.185  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       6.704  16.916 -19.021  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.233  19.482 -14.638  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.857  18.003 -15.310  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.800  17.677 -15.297  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       5.885  16.171 -15.220  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.716  16.666 -17.247  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.287  18.335 -17.247  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.411  17.093 -12.526  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.183  16.372 -11.241  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.883  16.848 -10.590  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.125  16.065 -10.050  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.384  16.733 -10.368  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.649  16.110 -10.959  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.878  16.855 -10.439  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.733  14.639 -10.546  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.278  17.512 -12.706  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.155  15.307 -11.406  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.493  17.808 -10.333  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.231  16.354  -9.369  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.615  16.182 -12.037  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.753  16.529 -10.982  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.009  16.646  -9.388  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.742  17.917 -10.580  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.096  14.048 -11.188  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.408  14.534  -9.521  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.753  14.297 -10.637  1.00  2.27           H  
ATOM    735  N   MET A 137       3.616  18.124 -10.636  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.363  18.645 -10.021  1.00  0.71           C  
ATOM    737  C   MET A 137       1.146  17.974 -10.664  1.00  0.68           C  
ATOM    738  O   MET A 137       0.199  17.610  -9.994  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.373  20.148 -10.312  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.960  20.717 -10.158  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.247  20.164  -8.587  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.209  21.249  -7.505  1.00  0.53           C  
ATOM    743  H   MET A 137       4.239  18.739 -11.077  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.368  18.476  -8.956  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.037  20.643  -9.618  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.718  20.316 -11.321  1.00  0.97           H  
ATOM    747  HG2 MET A 137       1.003  21.796 -10.173  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.343  20.371 -10.974  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.559  22.005  -7.086  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.991  21.726  -8.074  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.650  20.664  -6.710  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.166  17.802 -11.958  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.011  17.150 -12.639  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.334  15.836 -11.935  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.460  15.610 -11.538  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.487  16.885 -14.068  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.314  17.751 -15.042  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -1.799  17.391 -14.946  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -2.627  18.671 -14.822  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -3.720  18.332 -13.869  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.940  18.099 -12.481  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.843  17.809 -12.650  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.536  17.128 -14.149  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.339  15.844 -14.310  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.179  18.793 -14.792  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.032  17.574 -16.049  1.00  2.21           H  
ATOM    767  HD2 LYS A 138      -2.096  16.854 -15.835  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -1.965  16.771 -14.078  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -2.017  19.475 -14.430  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -3.042  18.944 -15.779  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -3.314  18.123 -12.935  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -4.237  17.499 -14.218  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -4.372  19.137 -13.789  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.628  14.970 -11.773  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.356  13.675 -11.089  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.149  13.912  -9.591  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.610  13.220  -8.941  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.606  12.827 -11.328  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.412  11.972 -12.581  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.442  12.199 -13.286  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       2.237  11.104 -12.815  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.531  15.174 -12.098  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.507  13.193 -11.520  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.459  13.476 -11.462  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.772  12.184 -10.478  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.818  14.888  -9.041  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.661  15.175  -7.587  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.716  15.792  -7.337  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.260  15.701  -6.254  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.423  15.434  -9.584  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.753  14.255  -7.027  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.425  15.868  -7.271  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.285  16.417  -8.331  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.629  17.037  -8.151  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.406  17.009  -9.467  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.773  18.037 -10.000  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.355  18.480  -7.728  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.285  18.857  -6.574  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.420  18.058  -5.663  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -3.848  19.939  -6.621  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.830  16.477  -9.197  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.179  16.525  -7.377  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.326  18.574  -7.411  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.537  19.140  -8.565  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.664  15.845  -9.996  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.424  15.768 -11.274  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.696  16.612 -11.163  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.243  17.068 -12.147  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.766  14.288 -11.448  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.747  13.636 -12.385  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.439  12.561 -13.226  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.859  13.159 -14.572  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.768  12.794 -15.522  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.363  15.025  -9.551  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.815  16.109 -12.097  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.738  13.796 -10.486  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.754  14.194 -11.873  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.325  14.387 -13.037  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.960  13.181 -11.803  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.758  11.740 -13.393  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.314  12.204 -12.705  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.799  12.731 -14.894  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.940  14.232 -14.498  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.976  12.367 -15.001  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -3.438  13.650 -16.014  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -4.129  12.113 -16.219  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.163  16.828  -9.963  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.393  17.648  -9.771  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.089  19.119 -10.081  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.980  19.939 -10.185  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.758  17.458  -8.294  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.597  18.641  -7.801  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.529  19.057  -8.460  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.303  19.203  -6.659  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.700  16.454  -9.184  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.191  17.286 -10.400  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.325  16.545  -8.181  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.854  17.393  -7.707  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.551  18.868  -6.127  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -8.834  19.961  -6.335  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.836  19.456 -10.228  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.473  20.871 -10.532  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.162  21.817  -9.547  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.171  22.422  -9.852  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.978  21.110 -11.952  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.108  22.166 -12.635  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.608  23.164 -13.115  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.817  21.987 -12.701  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.135  18.779 -10.141  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.403  21.001 -10.494  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.928  20.186 -12.509  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -7.000  21.455 -11.917  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.414  21.182 -12.314  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.251  22.658 -13.136  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.625  21.947  -8.366  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.246  22.851  -7.356  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.271  23.975  -6.988  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.668  25.029  -6.533  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.524  21.949  -6.149  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.682  22.800  -4.888  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -7.450  23.748  -4.927  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.032  22.487  -3.903  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.813  21.448  -8.141  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.170  23.260  -7.732  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.433  21.391  -6.321  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -5.701  21.263  -6.016  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.000  23.756  -7.181  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.003  24.809  -6.840  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.205  24.375  -5.610  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.247  25.014  -5.222  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.700  22.898  -7.547  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.332  24.953  -7.676  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.515  25.734  -6.625  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.593  23.294  -4.990  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.857  22.822  -3.783  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.926  21.296  -3.689  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.951  20.695  -3.940  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.579  23.466  -2.600  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -1.670  24.513  -1.954  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.302  25.899  -2.100  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -3.376  25.945  -1.070  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.069  25.968   0.200  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -1.818  25.952   0.575  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -4.016  26.010   1.097  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.369  22.793  -5.317  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.831  23.152  -3.814  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -3.486  23.940  -2.947  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.825  22.708  -1.872  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.543  24.283  -0.906  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -0.707  24.505  -2.443  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -1.565  26.669  -1.914  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -2.729  26.016  -3.084  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.316  25.958  -1.345  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -1.090  25.921  -0.110  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -1.587  25.969   1.548  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -4.974  26.024   0.811  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -3.783  26.028   2.069  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.842  20.665  -3.330  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.849  19.179  -3.223  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.271  18.752  -1.815  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.529  18.892  -0.863  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.592  18.758  -3.507  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       1.065  19.429  -4.801  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.657  17.237  -3.660  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.329  18.735  -5.314  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.024  21.167  -3.133  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.509  18.751  -3.960  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.225  19.065  -2.687  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.287  19.357  -5.548  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       1.282  20.469  -4.608  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.005  16.927  -4.455  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.354  16.768  -2.736  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.669  16.943  -3.899  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.818  19.368  -6.039  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.061  17.797  -5.777  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.998  18.550  -4.487  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.461  18.235  -1.677  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.938  17.802  -0.333  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.398  16.409   0.000  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.985  15.668  -0.870  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.462  17.771  -0.447  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.991  19.196  -0.620  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.447  19.913  -1.443  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.932  19.546   0.073  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.044  18.133  -2.459  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.639  18.513   0.421  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.747  17.175  -1.302  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.882  17.341   0.449  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.401  16.047   1.253  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.891  14.702   1.642  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.548  13.622   0.777  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.880  12.822   0.153  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.294  14.537   3.109  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.186  13.084   3.504  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.957  12.561   3.925  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -3.315  12.258   3.450  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.858  11.213   4.292  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -3.216  10.911   3.816  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.988  10.388   4.237  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -1.890   9.060   4.598  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.741  16.660   1.939  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.818  14.662   1.547  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.637  15.129   3.730  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.312  14.871   3.242  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.086  13.198   3.967  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -4.263  12.661   3.125  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.090  10.811   4.616  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -4.088  10.276   3.774  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -1.654   9.022   5.527  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.852  13.595   0.736  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.552  12.569  -0.088  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.970  12.542  -1.504  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.671  11.495  -2.042  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.014  13.016  -0.115  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.783  12.192  -1.149  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.457  11.028  -1.313  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.687  12.739  -1.759  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.371  14.250   1.247  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.471  11.596   0.373  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.452  12.869   0.862  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.065  14.061  -0.379  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.806  13.686  -2.110  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.242  13.724  -3.490  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.742  13.422  -3.455  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.186  12.885  -4.392  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.494  15.149  -3.983  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.970  15.309  -4.350  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.361  16.786  -4.267  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.803  17.480  -3.434  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -6.213  17.198  -5.038  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.053  14.520  -1.659  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.754  13.019  -4.126  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.238  15.851  -3.201  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.885  15.342  -4.853  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.132  14.949  -5.356  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.576  14.739  -3.661  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.082  13.761  -2.380  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.381  13.488  -2.289  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.651  11.998  -2.506  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.723  11.604  -2.921  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.775  13.905  -0.871  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.269  13.764  -0.699  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.135  14.225  -1.698  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.788  13.172   0.459  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.520  14.094  -1.539  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.173  13.041   0.618  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.039  13.502  -0.381  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.549  14.191  -1.633  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.921  14.080  -3.011  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.489  14.934  -0.706  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.270  13.273  -0.156  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.735  14.681  -2.592  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.120  12.817   1.229  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.188  14.449  -2.309  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.573  12.585   1.512  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.107  13.401  -0.258  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.317  11.166  -2.230  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.119   9.700  -2.421  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.243   9.338  -3.902  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.598   8.657  -4.455  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.234   9.044  -1.607  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.171   9.550  -0.166  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -2.121   8.731   0.709  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154       0.259   9.404   0.357  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.174  11.505  -1.897  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.842   9.397  -2.038  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.192   9.297  -2.039  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.105   7.972  -1.617  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.463  10.590  -0.138  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -3.103   9.181   0.694  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.749   8.712   1.723  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -2.182   7.722   0.328  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.550   8.364   0.326  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.309   9.762   1.375  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.930   9.983  -0.262  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.282   9.789  -4.553  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.443   9.467  -5.999  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.125   9.723  -6.732  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.194   9.069  -7.705  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.533  10.413  -6.502  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.882  10.005  -5.905  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.412   8.769  -6.636  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.723   8.286  -7.519  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -5.499   8.328  -6.300  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.949  10.340  -4.093  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.754   8.442  -6.125  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.298  11.425  -6.204  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.588  10.359  -7.579  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.757   9.778  -4.856  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.585  10.816  -6.017  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.645  10.668  -6.266  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.946  10.965  -6.928  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.863   9.743  -6.847  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.426   9.311  -7.833  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.539  12.131  -6.138  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.939  12.411  -6.628  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       5.029  11.751  -6.046  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.149  13.329  -7.664  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       6.328  12.010  -6.501  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.447  13.588  -8.118  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.537  12.929  -7.536  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.369  11.180  -5.477  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.790  11.255  -7.956  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.926  13.009  -6.277  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.570  11.876  -5.089  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       4.868  11.042  -5.247  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.308  13.838  -8.113  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       7.168  11.502  -6.052  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.609  14.297  -8.917  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.538  13.129  -7.887  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.015   9.181  -5.678  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.894   7.985  -5.538  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.427   6.878  -6.487  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.205   6.057  -6.929  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.740   7.543  -4.082  1.00  0.84           C  
ATOM   1056  CG  MET A 157       3.945   8.744  -3.156  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.466   8.516  -2.202  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.377   9.918  -2.893  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.549   9.543  -4.893  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.921   8.246  -5.738  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.750   7.137  -3.931  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.477   6.788  -3.856  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.022   9.645  -3.747  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.106   8.826  -2.481  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.355  10.740  -2.190  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       5.917  10.227  -3.818  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.400   9.624  -3.081  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.160   6.850  -6.801  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.642   5.796  -7.720  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.106   6.067  -9.154  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.091   5.192  -9.996  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.120   5.896  -7.618  1.00  1.28           C  
ATOM   1073  CG  LYS A 158      -0.434   4.620  -6.984  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.746   4.934  -6.265  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -2.043   3.836  -5.242  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.787   4.520  -4.149  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.549   7.522  -6.432  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.969   4.820  -7.396  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.144   6.747  -7.007  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.300   6.017  -8.605  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.611   3.883  -7.754  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.280   4.233  -6.272  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.661   5.885  -5.759  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -2.550   4.979  -6.985  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -2.652   3.063  -5.690  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.124   3.420  -4.860  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.248   5.348  -3.827  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.920   3.860  -3.356  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -3.714   4.830  -4.502  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.518   7.272  -9.436  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       2.983   7.596 -10.815  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.478   7.294 -10.932  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.137   7.722 -11.859  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.523   7.964  -8.743  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       2.436   6.996 -11.529  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.813   8.642 -11.017  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.019   6.560  -9.998  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.473   6.230 -10.055  1.00  1.87           C  
ATOM   1099  C   VAL A 160       6.664   4.724 -10.257  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.011   4.005  -9.342  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.035   6.663  -8.699  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       8.560   6.750  -8.784  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.468   8.034  -8.322  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.469   6.225  -9.259  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.954   6.782 -10.847  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.759   5.937  -7.947  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       8.887   7.708  -8.407  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       8.871   6.642  -9.812  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       9.000   5.961  -8.191  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.209   8.590  -7.767  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       5.585   7.904  -7.713  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.210   8.576  -9.220  1.00  2.21           H  
ATOM   1113  N   GLU A 161       6.441   4.242 -11.450  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       6.612   2.782 -11.706  1.00  3.28           C  
ATOM   1115  C   GLU A 161       5.732   1.972 -10.750  1.00  3.90           C  
ATOM   1116  O   GLU A 161       6.225   0.999 -10.203  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       8.091   2.503 -11.438  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       8.613   1.489 -12.458  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.718   0.645 -11.820  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.470   1.189 -11.027  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161       9.795  -0.531 -12.135  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       4.580   2.339 -10.582  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.162   4.838 -12.176  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       6.372   2.548 -12.731  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.652   3.423 -11.523  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       8.207   2.101 -10.442  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       7.803   0.846 -12.772  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.011   2.012 -13.315  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.770  24.630   2.364  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      12.315   8.694 -10.271  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      11.205   9.222  -9.683  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.019   9.412 -10.475  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      10.016   9.037 -11.790  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       8.826   9.996  -9.897  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       7.725  10.170 -10.683  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       8.821  10.381  -8.505  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.995  10.145  -7.693  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.913  10.464  -6.330  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.081  10.048  -4.150  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      11.686   9.103  -3.244  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      12.093   9.538  -1.937  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.846  10.884  -1.495  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.193  11.822  -2.386  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.733  11.390  -3.684  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.024  11.992  -6.052  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.088  13.691  -7.344  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.507  13.590  -8.669  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.773  14.182  -9.059  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      10.686  12.905  -9.637  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.929  12.246  -4.512  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.843   9.682  -5.469  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      12.724   8.664  -1.100  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.016  13.115  -1.993  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      11.203   9.591  -8.288  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.242  12.554  -6.598  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.616  14.749  -6.912  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.111  12.837 -11.013  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      10.345  12.225 -11.970  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.368  13.425 -11.406  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      12.780  13.348 -12.703  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.205  14.100 -10.431  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      14.388  14.643 -10.844  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      12.319   8.935 -11.246  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      11.831   8.069  -3.550  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.150  12.469  -6.513  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      12.097   9.457  -7.685  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      10.298   9.811 -12.357  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.217  13.277  -4.316  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.888  12.054  -4.239  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.754  13.388  -1.386  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       7.902  10.905 -11.345  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       7.936  10.845  -8.083  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.895  10.209  -6.018  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.144  11.205  -0.497  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      13.394  14.686  -8.328  1.00  2.51           H  
HETATM 1177  H41 KDH A   1       9.749  12.438  -9.340  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      13.417   8.157  -1.619  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      10.612  12.568 -12.870  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      11.982  13.240 -13.302  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      14.461  14.553 -11.834  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.533  19.747  -4.377  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   MET A  90      13.267   6.859   1.790  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.325   6.379   2.842  1.00  2.20           C  
ATOM      3  C   MET A  90      10.888   6.408   2.314  1.00  1.76           C  
ATOM      4  O   MET A  90       9.938   6.423   3.071  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.490   7.363   4.001  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.532   6.827   4.984  1.00  3.11           C  
ATOM      7  SD  MET A  90      12.742   5.672   6.132  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.506   4.160   5.496  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.454   6.091   1.115  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.160   7.157   2.235  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.844   7.665   1.287  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.591   5.384   3.161  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.814   8.319   3.617  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.545   7.481   4.511  1.00  3.12           H  
ATOM     15  HG2 MET A  90      14.312   6.316   4.439  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.960   7.649   5.538  1.00  3.23           H  
ATOM     17  HE1 MET A  90      13.140   3.310   6.057  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.577   4.224   5.603  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.256   4.043   4.451  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.722   6.421   1.019  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.348   6.454   0.444  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.953   5.056  -0.035  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.572   4.493  -0.916  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.502   6.412   0.425  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.650   6.787   1.199  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.325   7.136  -0.393  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.924   4.493   0.536  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.486   3.132   0.112  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.965   3.007   0.236  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.236   3.202  -0.716  1.00  1.56           O  
ATOM     31  CB  LYS A  92       8.179   2.173   1.079  1.00  1.61           C  
ATOM     32  CG  LYS A  92       9.319   1.451   0.357  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.842   0.072  -0.104  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.613  -1.015   0.649  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.955  -2.293   0.258  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.436   4.966   1.243  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.801   2.930  -0.899  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.576   2.731   1.915  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.466   1.446   1.438  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.626   2.032  -0.501  1.00  2.22           H  
ATOM     41  HG3 LYS A  92      10.155   1.334   1.030  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.785  -0.029   0.098  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.017  -0.034  -1.164  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.651  -1.015   0.347  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.528  -0.867   1.714  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       7.967  -2.108  -0.005  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.984  -2.956   1.060  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.456  -2.707  -0.553  1.00  3.47           H  
ATOM     49  N   SER A  93       5.483   2.686   1.405  1.00  1.38           N  
ATOM     50  CA  SER A  93       4.011   2.551   1.595  1.00  1.40           C  
ATOM     51  C   SER A  93       3.478   3.736   2.402  1.00  1.20           C  
ATOM     52  O   SER A  93       4.229   4.575   2.855  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.829   1.249   2.371  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.839   1.528   3.765  1.00  2.20           O  
ATOM     55  H   SER A  93       6.090   2.535   2.160  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.512   2.487   0.642  1.00  1.49           H  
ATOM     57  HB2 SER A  93       2.887   0.799   2.107  1.00  1.87           H  
ATOM     58  HB3 SER A  93       4.633   0.568   2.124  1.00  1.82           H  
ATOM     59  HG  SER A  93       4.447   0.916   4.185  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.189   3.810   2.586  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.610   4.943   3.365  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.253   5.021   4.753  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.159   6.023   5.434  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.120   4.629   3.471  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.591   5.155   2.223  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.151   3.979   1.421  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.568   3.012   2.037  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -1.151   4.064   0.204  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.600   3.121   2.213  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.747   5.870   2.834  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.020   3.560   3.546  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.289   5.110   4.346  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.399   5.809   2.518  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.113   5.703   1.612  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.911   3.975   5.177  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.564   3.997   6.518  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.327   5.311   6.709  1.00  1.03           C  
ATOM     78  O   GLU A  95       3.941   6.156   7.492  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.531   2.811   6.508  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.608   2.200   7.908  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.970   2.517   8.529  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       6.961   2.394   7.827  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       6.000   2.877   9.694  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.979   3.177   4.612  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.830   3.868   7.298  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.178   2.066   5.809  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.512   3.148   6.210  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.825   2.615   8.526  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.486   1.130   7.842  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.405   5.492   5.994  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.187   6.755   6.128  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.651   7.801   5.149  1.00  0.79           C  
ATOM     93  O   GLU A  96       5.775   8.991   5.364  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.624   6.371   5.773  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.487   7.632   5.695  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.194   7.853   7.033  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.923   6.967   7.449  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       8.996   8.904   7.619  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.696   4.799   5.364  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.142   7.123   7.141  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.018   5.710   6.531  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.637   5.869   4.816  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.223   7.517   4.913  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       7.861   8.484   5.477  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.051   7.360   4.078  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.494   8.315   3.076  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.811   9.488   3.785  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.864  10.615   3.334  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.469   7.493   2.296  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.858   7.437   0.820  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.724   8.829   0.206  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.304   6.954   0.692  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.963   6.395   3.932  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.268   8.668   2.414  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.440   6.493   2.697  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.494   7.948   2.393  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.202   6.752   0.302  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.424   8.739  -0.827  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       4.673   9.340   0.263  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       2.978   9.390   0.750  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.845   7.610   0.026  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.314   5.950   0.296  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.774   6.961   1.665  1.00  1.87           H  
ATOM    124  N   SER A  98       3.168   9.229   4.890  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.478  10.326   5.627  1.00  0.76           C  
ATOM    126  C   SER A  98       3.495  11.360   6.115  1.00  0.72           C  
ATOM    127  O   SER A  98       3.366  12.541   5.857  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.801   9.639   6.812  1.00  0.92           C  
ATOM    129  OG  SER A  98       0.845  10.523   7.383  1.00  1.57           O  
ATOM    130  H   SER A  98       3.136   8.312   5.235  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.736  10.793   5.000  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.302   8.745   6.476  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.549   9.376   7.549  1.00  1.34           H  
ATOM    134  HG  SER A  98      -0.019  10.289   7.035  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.506  10.927   6.816  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.529  11.887   7.320  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.339  12.459   6.152  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.698  13.620   6.143  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.426  11.061   8.241  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.406  11.663   9.647  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       7.011  12.707   9.831  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       5.786  11.072  10.515  1.00  1.79           O  
ATOM    143  H   ASP A  99       4.591   9.971   7.014  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.059  12.681   7.878  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.062  10.044   8.279  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.437  11.068   7.863  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.629  11.654   5.167  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.415  12.153   4.002  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.869  13.503   3.532  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.601  14.348   3.055  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.228  11.093   2.916  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.588  10.725   2.321  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.801   9.214   2.431  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.628  11.137   0.848  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.330  10.721   5.192  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.459  12.236   4.259  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.772  10.214   3.347  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.590  11.485   2.137  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.368  11.239   2.863  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       9.229   8.981   3.395  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.473   8.887   1.651  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       7.853   8.707   2.326  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.270  11.998   0.733  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       7.631  11.384   0.516  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.013  10.320   0.256  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.587  13.713   3.660  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.994  15.008   3.218  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.578  16.165   4.032  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.874  17.220   3.505  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.496  14.867   3.484  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.762  16.031   2.862  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.823  17.297   3.457  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.019  15.844   1.690  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       2.142  18.376   2.880  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.339  16.923   1.113  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.400  18.188   1.708  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.014  13.018   4.046  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.168  15.162   2.165  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.139  13.943   3.053  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.319  14.860   4.550  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.396  17.442   4.361  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       1.972  14.867   1.231  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       2.190  19.352   3.339  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       0.766  16.778   0.209  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.874  19.020   1.262  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.744  15.978   5.312  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.306  17.069   6.159  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.536  17.685   5.487  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.527  18.834   5.091  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.696  16.390   7.472  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.800  16.910   8.598  1.00  1.30           C  
ATOM    192  CD  ARG A 102       5.051  15.738   9.236  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.057  16.028  10.697  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.796  15.078  11.555  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       4.527  13.870  11.137  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       4.803  15.337  12.834  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.498  15.120   5.717  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.560  17.824   6.343  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       6.571  15.321   7.375  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       7.726  16.614   7.701  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.409  17.399   9.345  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.088  17.614   8.196  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       4.037  15.694   8.862  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       5.566  14.811   9.041  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.258  16.933  11.015  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       4.521  13.668  10.158  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       4.326  13.146  11.797  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       5.009  16.261  13.156  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       4.604  14.611  13.492  1.00  3.97           H  
ATOM    210  N   MET A 103       8.596  16.934   5.355  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.821  17.485   4.708  1.00  0.75           C  
ATOM    212  C   MET A 103       9.547  17.785   3.232  1.00  0.68           C  
ATOM    213  O   MET A 103      10.312  18.461   2.573  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.878  16.389   4.852  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.510  15.198   3.964  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.916  14.784   2.900  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.709  13.606   4.021  1.00  2.43           C  
ATOM    218  H   MET A 103       8.586  16.010   5.681  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.146  18.378   5.219  1.00  0.83           H  
ATOM    220  HB2 MET A 103      11.841  16.777   4.554  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.922  16.066   5.881  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.267  14.348   4.585  1.00  1.83           H  
ATOM    223  HG3 MET A 103       9.658  15.453   3.352  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.418  13.005   3.467  1.00  2.76           H  
ATOM    225  HE2 MET A 103      11.962  12.964   4.458  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.222  14.145   4.805  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.458  17.291   2.710  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.131  17.551   1.279  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.674  19.001   1.102  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.784  19.572   0.035  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.990  16.587   0.953  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.233  15.948  -0.393  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       6.859  16.618  -1.565  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.830  14.684  -0.470  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       7.082  16.024  -2.813  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       8.053  14.090  -1.718  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       7.679  14.760  -2.890  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.853  16.751   3.261  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.983  17.342   0.652  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.940  15.819   1.711  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       6.057  17.129   0.929  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       6.399  17.593  -1.505  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       8.119  14.167   0.433  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       6.794  16.541  -3.717  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       8.514  13.115  -1.778  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       7.851  14.301  -3.852  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.161  19.600   2.142  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.694  21.013   2.036  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.795  21.974   2.495  1.00  0.56           C  
ATOM    250  O   ASP A 105       8.048  22.126   3.674  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.485  21.101   2.968  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.680  22.360   2.641  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       5.198  23.202   1.927  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.560  22.461   3.112  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.080  19.120   2.993  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.397  21.236   1.024  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.861  20.229   2.832  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.821  21.147   3.992  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.447  22.627   1.573  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.528  23.580   1.956  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.944  24.751   2.752  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.649  25.456   3.446  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.109  24.072   0.631  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.583  23.675   0.541  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.460  24.907   0.776  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.924  24.933   2.234  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.212  24.186   2.242  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.226  22.491   0.627  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.291  23.077   2.529  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.564  23.626  -0.188  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.024  25.147   0.577  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.801  22.929   1.293  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.789  23.270  -0.438  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      13.320  24.866   0.123  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.890  25.799   0.565  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.075  25.953   2.560  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.205  24.437   2.867  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      15.003  24.856   2.174  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.239  23.534   1.431  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.294  23.644   3.125  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.659  24.964   2.655  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.030  26.089   3.406  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.587  25.616   4.794  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.443  26.400   5.711  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.821  26.499   2.564  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.757  28.025   2.468  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.408  28.720   3.222  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.995  28.579   1.564  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.108  24.384   2.089  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.718  26.916   3.491  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.913  26.079   1.573  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.918  26.132   3.028  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.470  28.019   0.955  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       4.947  29.556   1.495  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.372  24.339   4.955  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.941  23.814   6.284  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.682  24.543   6.763  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.664  25.134   7.825  1.00  0.96           O  
ATOM    299  CB  ALA A 108       7.112  24.100   7.223  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.497  23.723   4.202  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.764  22.751   6.230  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.932  24.519   6.658  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       7.431  23.180   7.691  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.801  24.802   7.982  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.631  24.508   5.991  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.378  25.202   6.408  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.182  24.247   6.329  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.106  24.546   6.807  1.00  0.96           O  
ATOM    309  CB  ASP A 109       2.213  26.351   5.413  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.048  25.785   4.002  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.757  24.847   3.674  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.216  26.299   3.272  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.666  24.028   5.137  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.481  25.594   7.407  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.339  26.931   5.674  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       3.088  26.983   5.445  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.358  23.101   5.729  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.229  22.133   5.621  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.193  22.000   4.156  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.169  21.348   3.838  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.232  22.876   5.348  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.544  21.170   5.996  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.608  22.490   6.202  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.534  22.611   3.261  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.174  22.519   1.817  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.422  22.720   0.953  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.355  23.393   1.343  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.826  23.650   1.583  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.063  23.416   2.416  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.026  22.490   1.995  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.248  24.126   3.608  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -4.174  22.275   2.768  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -3.396  23.912   4.379  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.359  22.986   3.959  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.491  22.775   4.720  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.317  23.131   3.538  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.286  21.567   1.602  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.376  24.591   1.864  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.097  23.680   0.538  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.883  21.942   1.076  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -1.506  24.840   3.932  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -4.917  21.562   2.444  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -3.539  24.460   5.299  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.381  23.242   5.552  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.445  22.145  -0.217  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.635  22.307  -1.101  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.210  22.863  -2.462  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.232  22.433  -3.042  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.213  20.900  -1.254  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.784  20.435   0.088  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.327  20.917  -2.302  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.424  19.056  -0.081  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.682  21.606  -0.514  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.361  22.955  -0.638  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.433  20.223  -1.570  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.529  21.141   0.425  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.989  20.374   0.815  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       3.928  21.260  -3.246  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.725  19.920  -2.421  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.114  21.583  -1.981  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       3.942  18.533  -0.894  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.306  18.491   0.831  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.475  19.172  -0.300  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.939  23.814  -2.978  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.579  24.395  -4.302  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.549  23.895  -5.375  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.292  22.957  -5.165  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.710  25.908  -4.122  1.00  0.60           C  
ATOM    369  CG  ASP A 113       4.172  26.266  -3.850  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       4.943  25.360  -3.582  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       4.496  27.440  -3.915  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.725  24.145  -2.494  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.564  24.141  -4.562  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.377  26.408  -5.020  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.103  26.225  -3.288  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.551  24.514  -6.523  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.475  24.071  -7.606  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.907  24.513  -7.292  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.864  23.863  -7.665  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.967  24.765  -8.869  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.543  24.298  -9.173  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.593  25.495  -9.125  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.501  23.671 -10.567  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.945  25.269  -6.673  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.428  23.001  -7.728  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.972  25.835  -8.718  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.610  24.516  -9.700  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.239  23.568  -8.437  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.940  26.202  -8.386  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.601  25.157  -8.861  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.565  25.972 -10.094  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.377  24.447 -11.308  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.673  22.981 -10.627  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.425  23.142 -10.752  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.062  25.616  -6.611  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.432  26.099  -6.276  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.066  25.196  -5.216  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.096  24.591  -5.437  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.229  27.511  -5.728  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.412  28.527  -6.858  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.769  28.366  -7.882  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       8.192  29.448  -6.679  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.278  26.126  -6.321  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.047  26.131  -7.162  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.232  27.599  -5.321  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.954  27.704  -4.953  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.458  25.099  -4.066  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.026  24.234  -2.993  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.285  22.826  -3.533  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.075  22.078  -2.991  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.957  24.202  -1.900  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.713  25.622  -1.385  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.235  25.790  -1.029  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.504  24.819  -1.144  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.859  26.886  -0.647  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.627  25.595  -3.907  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.937  24.663  -2.606  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.040  23.802  -2.305  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.294  23.579  -1.085  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.318  25.795  -0.507  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.979  26.334  -2.152  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.627  22.459  -4.599  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.836  21.098  -5.173  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.207  21.015  -5.851  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.956  20.081  -5.644  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.719  20.925  -6.203  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.473  20.360  -5.519  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.271  20.498  -6.455  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.697  18.881  -5.192  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.995  23.077  -5.022  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.748  20.347  -4.404  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.485  21.884  -6.644  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.044  20.244  -6.975  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.284  20.908  -4.607  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.018  19.530  -6.862  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.518  21.174  -7.260  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.428  20.888  -5.903  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.039  18.274  -5.798  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.485  18.706  -4.148  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.723  18.617  -5.400  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.537  21.983  -6.661  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.857  21.959  -7.356  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.960  22.474  -6.427  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.134  22.338  -6.707  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.686  22.896  -8.552  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.286  24.287  -8.055  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.029  25.352  -8.864  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.961  26.139  -7.939  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      13.019  26.686  -8.835  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.917  22.725  -6.816  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.086  20.962  -7.699  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.618  22.960  -9.095  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.915  22.513  -9.203  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.221  24.419  -8.177  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.545  24.385  -7.012  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.608  24.875  -9.641  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.315  26.028  -9.310  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.420  26.942  -7.457  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.402  25.484  -7.204  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      13.853  26.066  -8.806  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      13.284  27.640  -8.515  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.660  26.733  -9.809  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.591  23.068  -5.326  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.620  23.596  -4.384  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.947  22.554  -3.311  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.089  22.369  -2.940  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.977  24.832  -3.758  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.742  25.882  -4.845  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.906  25.404  -2.686  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.280  27.190  -4.204  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.639  23.171  -5.120  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.512  23.878  -4.921  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.033  24.558  -3.308  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.662  26.050  -5.387  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      10.983  25.529  -5.527  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.733  24.728  -2.527  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.358  25.525  -1.763  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.282  26.363  -3.010  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      12.141  27.755  -3.878  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.649  26.972  -3.355  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.723  27.768  -4.927  1.00  1.54           H  
ATOM    482  N   MET A 120      11.954  21.872  -2.811  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.212  20.843  -1.763  1.00  1.01           C  
ATOM    484  C   MET A 120      13.290  19.864  -2.238  1.00  0.95           C  
ATOM    485  O   MET A 120      14.060  19.345  -1.455  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.876  20.122  -1.582  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.945  19.216  -0.352  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.381  17.535  -0.864  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.793  17.106  -1.619  1.00  1.43           C  
ATOM    490  H   MET A 120      11.040  22.035  -3.124  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.507  21.311  -0.838  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.090  20.852  -1.449  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.668  19.524  -2.456  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.695  19.591   0.330  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.984  19.204   0.140  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.037  17.804  -1.288  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.512  16.107  -1.325  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.884  17.149  -2.696  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.349  19.606  -3.517  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.375  18.660  -4.041  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.664  19.410  -4.389  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.735  18.837  -4.431  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.750  18.058  -5.301  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.512  16.562  -5.088  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.832  15.880  -4.723  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.506  16.364  -3.952  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.717  20.035  -4.132  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.573  17.882  -3.321  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.810  18.548  -5.506  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.419  18.198  -6.137  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.121  16.127  -5.997  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      15.015  15.061  -5.403  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.775  15.504  -3.712  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      15.638  16.595  -4.796  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.133  17.325  -3.630  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.991  15.870  -3.123  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.683  15.757  -4.301  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.569  20.687  -4.641  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.787  21.474  -4.991  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.961  21.073  -4.092  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.107  21.135  -4.488  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.399  22.932  -4.743  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.478  23.853  -5.315  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.214  24.551  -4.171  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.407  23.977  -3.117  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      18.636  25.775  -4.334  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.695  21.129  -4.604  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.042  21.333  -6.028  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.454  23.139  -5.225  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.307  23.105  -3.681  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.180  23.270  -5.893  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.017  24.596  -5.950  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.480  26.237  -5.184  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      19.109  26.232  -3.607  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.684  20.668  -2.883  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.786  20.269  -1.959  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.672  19.202  -2.608  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.791  18.975  -2.192  1.00  1.62           O  
ATOM    539  CB  ALA A 123      18.081  19.701  -0.726  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.753  20.629  -2.581  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.374  21.129  -1.682  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.775  18.685  -0.924  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.213  20.302  -0.500  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.759  19.716   0.114  1.00  1.89           H  
ATOM    545  N   THR A 124      19.184  18.542  -3.623  1.00  1.29           N  
ATOM    546  CA  THR A 124      20.004  17.489  -4.291  1.00  1.47           C  
ATOM    547  C   THR A 124      20.704  18.063  -5.525  1.00  1.44           C  
ATOM    548  O   THR A 124      21.597  17.456  -6.082  1.00  1.72           O  
ATOM    549  CB  THR A 124      19.004  16.406  -4.697  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.098  16.935  -5.654  1.00  2.16           O  
ATOM    551  CG2 THR A 124      18.231  15.935  -3.465  1.00  1.92           C  
ATOM    552  H   THR A 124      18.279  18.736  -3.945  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.728  17.082  -3.603  1.00  1.63           H  
ATOM    554  HB  THR A 124      19.533  15.569  -5.126  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.310  16.386  -5.652  1.00  2.45           H  
ATOM    556 HG21 THR A 124      18.870  15.314  -2.854  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.367  15.367  -3.777  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.910  16.793  -2.892  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.305  19.226  -5.958  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.949  19.834  -7.157  1.00  1.32           C  
ATOM    561  C   GLY A 125      20.064  19.600  -8.382  1.00  1.26           C  
ATOM    562  O   GLY A 125      20.544  19.437  -9.485  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.582  19.700  -5.497  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.075  20.895  -6.999  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.912  19.376  -7.320  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.773  19.580  -8.195  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.856  19.356  -9.348  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.849  20.584 -10.263  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.073  21.500 -10.080  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.478  19.149  -8.719  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.061  20.420  -7.976  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.900  21.088  -8.715  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.253  20.410  -9.496  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.679  22.266  -8.488  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.407  19.713  -7.296  1.00  1.03           H  
ATOM    576  HA  GLU A 126      18.148  18.475  -9.898  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.758  18.930  -9.493  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.520  18.325  -8.022  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.751  20.165  -6.973  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.897  21.102  -7.932  1.00  1.83           H  
ATOM    581  N   THR A 127      18.702  20.607 -11.250  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.734  21.775 -12.175  1.00  1.21           C  
ATOM    583  C   THR A 127      18.026  21.420 -13.482  1.00  1.29           C  
ATOM    584  O   THR A 127      18.614  20.864 -14.389  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.218  22.046 -12.426  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.768  20.986 -13.195  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.955  22.144 -11.090  1.00  2.18           C  
ATOM    588  H   THR A 127      19.316  19.856 -11.386  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.273  22.635 -11.716  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.329  22.976 -12.962  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.341  20.991 -14.055  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.190  23.177 -10.883  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.868  21.570 -11.140  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.327  21.752 -10.303  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.765  21.731 -13.583  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.015  21.406 -14.828  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.128  22.586 -15.236  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.968  23.538 -14.498  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.166  20.189 -14.464  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.001  20.626 -13.571  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.027  19.170 -13.714  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.332  19.393 -12.962  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.308  22.175 -12.838  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.698  21.154 -15.625  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.782  19.737 -15.366  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.373  21.263 -12.781  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.279  21.170 -14.162  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      16.201  19.518 -12.707  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      16.973  19.054 -14.223  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.516  18.220 -13.684  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.756  18.501 -13.398  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.271  19.423 -13.162  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.497  19.384 -11.894  1.00  2.52           H  
ATOM    614  N   THR A 129      14.546  22.530 -16.403  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.667  23.648 -16.850  1.00  1.42           C  
ATOM    616  C   THR A 129      12.494  23.816 -15.880  1.00  1.16           C  
ATOM    617  O   THR A 129      12.058  22.872 -15.250  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.161  23.230 -18.232  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.441  22.011 -18.120  1.00  2.23           O  
ATOM    620  CG2 THR A 129      14.348  23.038 -19.177  1.00  2.28           C  
ATOM    621  H   THR A 129      14.684  21.753 -16.983  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.230  24.565 -16.925  1.00  1.62           H  
ATOM    623  HB  THR A 129      12.513  23.997 -18.626  1.00  1.79           H  
ATOM    624  HG1 THR A 129      12.852  21.485 -17.430  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.134  23.730 -18.913  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.032  23.223 -20.193  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.716  22.026 -19.092  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.979  25.008 -15.754  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.834  25.228 -14.825  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.588  24.503 -15.342  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.658  24.245 -14.605  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.612  26.742 -14.816  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.999  27.174 -16.148  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.943  28.702 -16.213  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.281  29.287 -15.372  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.563  29.260 -17.103  1.00  3.03           O  
ATOM    637  H   GLU A 130      12.342  25.757 -16.271  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.084  24.887 -13.833  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.942  27.002 -14.010  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.557  27.244 -14.677  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.604  26.800 -16.961  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.999  26.775 -16.230  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.564  24.170 -16.604  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.379  23.459 -17.165  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.402  21.985 -16.748  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.373  21.357 -16.595  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.519  23.589 -18.683  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.426  22.765 -19.367  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       6.275  23.161 -19.286  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.759  21.752 -19.959  1.00  1.91           O  
ATOM    651  H   ASP A 131      10.326  24.385 -17.183  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.466  23.930 -16.837  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.419  24.627 -18.966  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.487  23.223 -18.990  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.568  21.430 -16.562  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.657  19.998 -16.154  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.816  19.751 -14.898  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.172  18.730 -14.762  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.140  19.762 -15.861  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.710  18.775 -16.882  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.987  17.872 -17.272  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      12.859  18.938 -17.256  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.386  21.954 -16.690  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.333  19.356 -16.957  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.673  20.699 -15.928  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.251  19.354 -14.868  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.817  20.678 -13.980  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.017  20.493 -12.735  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.585  20.082 -13.087  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.034  19.163 -12.513  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.026  21.858 -12.043  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.473  22.317 -11.823  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       7.317  21.747 -10.692  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.303  21.159 -11.263  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.342  21.494 -14.109  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.476  19.754 -12.098  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.509  22.577 -12.662  1.00  0.86           H  
ATOM    678 HG12 ILE A 133       9.895  22.642 -12.763  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.486  23.137 -11.122  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.541  20.790 -10.245  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       6.250  21.835 -10.838  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.657  22.538 -10.040  1.00  1.38           H  
ATOM    683 HD11 ILE A 133       9.667  20.506 -10.684  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.087  21.552 -10.631  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.743  20.604 -12.079  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.979  20.754 -14.026  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.583  20.400 -14.415  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.486  18.904 -14.721  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.508  18.257 -14.403  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.301  21.223 -15.672  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.132  22.695 -15.291  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.846  23.240 -15.915  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.789  22.992 -15.359  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.941  23.895 -16.940  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.441  21.492 -14.477  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.893  20.672 -13.633  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.126  21.120 -16.362  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.395  20.868 -16.139  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.076  22.783 -14.215  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.975  23.260 -15.656  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.494  18.350 -15.338  1.00  0.59           N  
ATOM    702  CA  GLU A 135       5.461  16.896 -15.666  1.00  0.67           C  
ATOM    703  C   GLU A 135       5.158  16.078 -14.408  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.504  15.056 -14.463  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.862  16.579 -16.190  1.00  0.72           C  
ATOM    706  CG  GLU A 135       6.928  15.113 -16.621  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.940  14.872 -17.765  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.329  15.057 -18.906  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       4.812  14.506 -17.480  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.273  18.890 -15.586  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.727  16.698 -16.431  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       7.081  17.214 -17.036  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.587  16.755 -15.410  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       7.929  14.881 -16.955  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.670  14.479 -15.786  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.628  16.521 -13.275  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.366  15.769 -12.015  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.109  16.309 -11.327  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.187  15.575 -11.034  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.601  16.010 -11.146  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.805  15.299 -11.765  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.941  16.302 -11.975  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.278  14.187 -10.827  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.153  17.348 -13.251  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.261  14.715 -12.220  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.799  17.071 -11.088  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.426  15.621 -10.155  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.521  14.874 -12.717  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.594  17.295 -11.730  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.258  16.276 -13.007  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.772  16.043 -11.336  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.422  13.662 -10.430  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.845  14.617 -10.015  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.902  13.495 -11.374  1.00  2.27           H  
ATOM    735  N   MET A 137       4.066  17.588 -11.067  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.868  18.173 -10.398  1.00  0.71           C  
ATOM    737  C   MET A 137       1.591  17.719 -11.112  1.00  0.68           C  
ATOM    738  O   MET A 137       0.539  17.610 -10.514  1.00  0.70           O  
ATOM    739  CB  MET A 137       3.044  19.687 -10.523  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.721  20.353  -9.184  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.994  20.894  -9.181  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.935  21.455  -7.462  1.00  0.53           C  
ATOM    743  H   MET A 137       4.820  18.164 -11.311  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.840  17.890  -9.358  1.00  0.77           H  
ATOM    745  HB2 MET A 137       4.065  19.909 -10.799  1.00  1.07           H  
ATOM    746  HB3 MET A 137       2.376  20.066 -11.281  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.877  19.646  -8.382  1.00  1.61           H  
ATOM    748  HG3 MET A 137       3.366  21.207  -9.041  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.942  21.527  -7.074  1.00  1.14           H  
ATOM    750  HE2 MET A 137       0.374  20.749  -6.871  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.455  22.422  -7.416  1.00  1.16           H  
ATOM    752  N   LYS A 138       1.675  17.455 -12.388  1.00  0.76           N  
ATOM    753  CA  LYS A 138       0.466  17.008 -13.139  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.217  15.851 -12.404  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.410  15.651 -12.514  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.993  16.542 -14.497  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.255  17.283 -15.614  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.264  18.053 -16.470  1.00  2.09           C  
ATOM    759  CE  LYS A 138       0.818  18.030 -17.934  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.452  18.809 -17.961  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.533  17.550 -12.852  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -0.221  17.829 -13.271  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       2.051  16.751 -14.563  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.828  15.481 -14.602  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.272  16.570 -16.232  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -0.450  17.977 -15.183  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.322  19.075 -16.126  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.236  17.589 -16.385  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.564  18.500 -18.561  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.637  17.016 -18.257  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.036  18.549 -17.141  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.971  18.595 -18.838  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -0.237  19.825 -17.923  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.532  15.087 -11.655  1.00  0.75           N  
ATOM    775  CA  ASP A 139      -0.075  13.945 -10.913  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.295  14.325  -9.447  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.129  13.761  -8.768  1.00  0.81           O  
ATOM    778  CB  ASP A 139       0.945  12.812 -11.028  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.418  11.748 -11.993  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.581  12.009 -12.643  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       1.022  10.690 -12.065  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.492  15.265 -11.580  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -1.006  13.650 -11.371  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.880  13.205 -11.400  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.101  12.368 -10.057  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.445  15.281  -8.956  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.275  15.700  -7.536  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.968  16.581  -7.415  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.569  16.686  -6.365  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.111  15.725  -9.522  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.161  14.824  -6.914  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.142  16.259  -7.219  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.360  17.213  -8.487  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.568  18.087  -8.441  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.272  18.075  -9.799  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.543  19.107 -10.379  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.037  19.486  -8.125  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.428  19.869  -6.697  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -2.228  19.056  -5.810  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.921  20.970  -6.515  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.861  17.113  -9.324  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.239  17.763  -7.662  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.960  19.492  -8.219  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.463  20.197  -8.816  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.567  16.911 -10.311  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.251  16.826 -11.633  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.430  17.801 -11.687  1.00  0.79           C  
ATOM    808  O   LYS A 142      -5.784  18.302 -12.736  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.745  15.383 -11.728  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.779  14.565 -12.588  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.509  13.348 -13.160  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.121  13.709 -14.516  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.834  12.538 -15.390  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.336  16.092  -9.826  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.554  17.030 -12.431  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.797  14.954 -10.738  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.726  15.367 -12.179  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.409  15.178 -13.398  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.950  14.232 -11.981  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.809  12.535 -13.286  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.293  13.047 -12.483  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -6.187  13.858 -14.418  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.651  14.594 -14.917  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -3.806  12.423 -15.490  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -5.260  12.694 -16.327  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.237  11.680 -14.964  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.045  18.072 -10.568  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.203  19.012 -10.567  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.729  20.436 -10.245  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.449  21.225  -9.667  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -8.156  18.461  -9.488  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.986  19.217  -8.163  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.839  19.995  -7.783  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.917  19.021  -7.442  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.748  17.657  -9.732  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.692  18.994 -11.527  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -9.175  18.568  -9.828  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.943  17.415  -9.328  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.228  18.394  -7.745  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.804  19.502  -6.596  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.523  20.769 -10.615  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.008  22.138 -10.327  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.151  22.442  -8.834  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.261  22.178  -8.051  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.888  23.077 -11.154  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -5.737  24.510 -10.638  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -6.644  25.049 -10.035  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.622  25.153 -10.850  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.955  20.119 -11.080  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.978  22.228 -10.635  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.585  23.034 -12.190  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -6.920  22.772 -11.068  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.890  24.718 -11.336  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -4.516  26.071 -10.524  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.267  22.987  -8.433  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.468  23.300  -6.989  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.510  24.409  -6.544  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.924  25.449  -6.071  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.152  21.996  -6.254  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -7.368  21.558  -5.436  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -8.144  22.419  -5.057  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -7.501  20.368  -5.202  1.00  2.06           O  
ATOM    863  H   ASP A 145      -6.974  23.187  -9.081  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.491  23.588  -6.804  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -5.907  21.229  -6.974  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -5.313  22.150  -5.593  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.232  24.192  -6.686  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.247  25.227  -6.265  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.503  24.737  -5.022  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.786  25.480  -4.381  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.918  23.345  -7.063  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.542  25.400  -7.066  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.764  26.145  -6.033  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.669  23.488  -4.677  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.975  22.944  -3.475  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.978  21.413  -3.515  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.898  20.797  -4.017  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.791  23.450  -2.285  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -4.221  22.913  -2.381  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -5.187  24.072  -2.637  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -6.476  23.639  -2.028  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -7.467  24.484  -1.921  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -7.334  25.710  -2.350  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -8.595  24.100  -1.387  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.252  22.908  -5.208  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.966  23.320  -3.418  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.338  23.108  -1.366  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.813  24.530  -2.296  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.284  22.204  -3.195  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.485  22.424  -1.456  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -4.825  24.973  -2.161  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.314  24.229  -3.697  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -6.580  22.720  -1.706  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.473  26.007  -2.761  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -8.095  26.354  -2.265  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -8.699  23.161  -1.059  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -9.354  24.746  -1.305  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.955  20.796  -2.991  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.897  19.306  -2.998  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.179  18.764  -1.593  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.298  18.681  -0.760  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.530  18.975  -3.432  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.795  19.592  -4.807  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.706  17.457  -3.511  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.100  19.033  -5.378  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.224  21.312  -2.591  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.603  18.903  -3.707  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.227  19.380  -2.713  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.022  19.352  -5.472  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.878  20.664  -4.710  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.013  17.051  -4.233  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.512  17.021  -2.542  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.718  17.228  -3.813  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.078  17.954  -5.337  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.933  19.399  -4.796  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.209  19.352  -6.404  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.403  18.403  -1.322  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.747  17.876   0.030  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.196  16.458   0.212  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.872  15.778  -0.742  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.275  17.868   0.073  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.817  17.138  -1.157  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.337  16.053  -1.437  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.705  17.677  -1.798  1.00  1.65           O  
ATOM    925  H   ASP A 149      -3.100  18.484  -2.007  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.362  18.529   0.797  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.607  17.363   0.968  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.639  18.884   0.075  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.090  16.009   1.433  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.562  14.637   1.687  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.340  13.607   0.863  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.764  12.754   0.217  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.778  14.405   3.184  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.410  12.983   3.544  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.548  12.247   2.720  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.930  12.401   4.707  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.208  10.932   3.058  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -1.589  11.085   5.045  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -0.728  10.351   4.221  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.392   9.055   4.556  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.358  16.576   2.187  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.510  14.589   1.455  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.159  15.089   3.745  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.816  14.578   3.428  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.147  12.694   1.823  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.594  12.967   5.342  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.456  10.365   2.422  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.990  10.638   5.942  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -0.595   8.927   5.485  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.643  13.678   0.878  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.450  12.700   0.093  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.888  12.573  -1.326  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.659  11.487  -1.819  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.863  13.284   0.063  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.679  12.695   1.215  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.075  12.263   2.183  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -7.894  12.686   1.110  1.00  1.83           O  
ATOM    958  H   ASP A 151      -4.091  14.373   1.404  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.458  11.739   0.583  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.810  14.358   0.169  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.336  13.037  -0.875  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.661  13.677  -1.984  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.111  13.621  -3.370  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.615  13.295  -3.331  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.996  13.055  -4.349  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.336  15.020  -3.944  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.827  15.234  -4.210  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.028  16.563  -4.940  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -4.049  17.099  -5.433  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -6.157  17.023  -4.994  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.850  14.544  -1.567  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.642  12.890  -3.958  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.986  15.759  -3.237  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.789  15.121  -4.869  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.204  14.426  -4.821  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.362  15.257  -3.273  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.029  13.293  -2.166  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.427  12.989  -2.063  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.691  11.521  -2.409  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.780  11.154  -2.805  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.787  13.268  -0.604  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.286  13.227  -0.439  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.072  14.276  -0.928  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.890  12.139   0.203  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.463  14.238  -0.775  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.281  12.101   0.355  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.067  13.151  -0.133  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.546  13.494  -1.358  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.994  13.637  -2.712  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.420  14.245  -0.324  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.335  12.519   0.028  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.606  15.115  -1.424  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.283  11.329   0.580  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.070  15.048  -1.153  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.747  11.262   0.850  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.140  13.122  -0.015  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.293  10.679  -2.260  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.093   9.236  -2.580  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.196   9.008  -4.090  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.724   8.524  -4.719  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.223   8.509  -1.848  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.700   7.956  -0.521  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.509   7.057  -0.783  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.283   9.116   0.386  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.164  10.994  -1.939  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.862   8.898  -2.211  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.031   9.200  -1.658  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.581   7.694  -2.459  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.478   7.381  -0.039  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.360   6.103  -0.297  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       1.399   7.527  -0.391  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.621   6.905  -1.846  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.074   8.725   1.327  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.133   9.759   0.562  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.504   9.681  -0.092  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.310   9.351  -4.677  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.472   9.151  -6.146  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.416   9.951  -6.913  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.211   9.752  -8.094  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.874   9.672  -6.465  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.479   8.845  -7.601  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.400   7.773  -7.016  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.195   7.403  -5.872  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -5.295   7.339  -7.723  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -2.041   9.738  -4.151  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.405   8.103  -6.393  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.497   9.590  -5.586  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.813  10.706  -6.769  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.047   9.492  -8.254  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.688   8.370  -8.161  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.255  10.855  -6.253  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.295  11.666  -6.950  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.499  10.791  -7.309  1.00  0.71           C  
ATOM   1034  O   PHE A 156       2.980  10.808  -8.424  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       1.698  12.744  -5.943  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       2.951  13.435  -6.422  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.182  13.596  -7.793  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       3.884  13.915  -5.495  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       4.346  14.237  -8.237  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.047  14.556  -5.938  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       5.278  14.717  -7.309  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.074  11.002  -5.301  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       0.884  12.124  -7.835  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       0.900  13.466  -5.850  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.884  12.287  -4.983  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.463  13.226  -8.509  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.706  13.790  -4.437  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       4.524  14.362  -9.295  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       5.766  14.926  -5.222  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       6.175  15.211  -7.651  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.991  10.029  -6.371  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.167   9.158  -6.659  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.709   7.732  -6.982  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.314   7.044  -7.780  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.999   9.179  -5.376  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.188   8.578  -4.226  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.258   8.354  -2.783  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.163   9.914  -2.927  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.590  10.032  -5.476  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.742   9.562  -7.476  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       5.900   8.601  -5.523  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.261  10.198  -5.134  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.375   9.243  -3.972  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.788   7.621  -4.529  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.837   9.862  -3.771  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.731  10.086  -2.027  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       5.461  10.724  -3.068  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.647   7.284  -6.369  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.154   5.902  -6.640  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.330   4.924  -6.724  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.371   4.059  -7.576  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.436   5.993  -7.988  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.335   4.933  -8.051  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -1.004   5.604  -8.365  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -2.078   4.532  -8.560  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.759   4.897  -9.833  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.174   7.856  -5.729  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.460   5.593  -5.875  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.999   6.975  -8.097  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       2.143   5.823  -8.785  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.570   4.217  -8.825  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.268   4.427  -7.100  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -1.283   6.250  -7.545  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.912   6.188  -9.268  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.622   3.555  -8.640  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.784   4.553  -7.744  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.172   4.598 -10.638  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.898   5.927  -9.868  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -3.680   4.419  -9.883  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.286   5.055  -5.845  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       5.458   4.133  -5.876  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.227   4.326  -7.183  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.365   3.414  -7.974  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.235   5.759  -5.166  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       6.108   4.350  -5.040  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       5.115   3.112  -5.811  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.730   5.507  -7.417  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.492   5.756  -8.674  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.577   4.691  -8.852  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.358   4.431  -7.958  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.119   7.138  -8.488  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.015   8.171  -8.250  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       9.060   7.113  -7.281  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.609   6.229  -6.766  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.828   5.764  -9.524  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.675   7.404  -9.376  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       7.314   9.121  -8.668  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       6.848   8.281  -7.189  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       6.104   7.839  -8.726  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       8.509   6.818  -6.401  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       9.479   8.097  -7.131  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       9.857   6.407  -7.461  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.629   4.070  -9.998  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.662   3.020 -10.231  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.952   3.656 -10.756  1.00  3.90           C  
ATOM   1116  O   GLU A 161      11.692   2.968 -11.439  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       9.053   2.095 -11.284  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.755   0.736 -11.241  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       9.883   0.182 -12.660  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      10.493   0.847 -13.482  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       9.368  -0.897 -12.903  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      11.177   4.819 -10.466  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.988   4.293 -10.705  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.854   2.471  -9.323  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       8.000   1.963 -11.081  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       9.179   2.531 -12.263  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      10.739   0.854 -10.809  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.177   0.051 -10.640  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.723  25.452   1.198  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       8.360  10.521 -10.097  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.448  10.307  -9.306  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      10.606   9.668  -9.869  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      10.594   9.281 -11.181  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      11.786   9.425  -9.066  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.864   8.815  -9.637  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.802   9.831  -7.679  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.616  10.422  -7.091  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.631  10.696  -5.711  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.097  10.440  -3.679  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.020   9.641  -2.909  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.488  10.125  -1.640  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.999  11.361  -1.093  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.046  12.151  -1.846  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.557  11.680  -3.120  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.562  12.217  -5.388  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.315  13.996  -6.785  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.901  13.986  -8.047  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.399  13.072  -9.055  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.997  14.876  -8.341  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.545  12.402  -3.839  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.736  10.028  -4.959  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      14.410   9.403  -0.939  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.611  13.340  -1.344  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.454  10.711  -7.920  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.662  12.945  -5.982  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.544  14.903  -6.454  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.615  14.843  -9.642  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      14.660  15.670  -9.960  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.132  13.921 -10.641  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      13.717  13.883 -11.872  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.025  13.029 -10.351  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      11.603  12.167 -11.322  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       8.172   9.691 -10.630  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.359   8.679  -3.290  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.604  12.590  -5.772  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       8.596  11.228  -7.497  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      11.498   8.934 -11.433  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.659  13.461  -3.618  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.582  12.014  -3.497  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      12.387  13.929  -1.146  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      12.586   8.399 -10.508  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      12.702   9.688  -7.092  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.691  10.298  -5.314  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.337  11.710  -0.119  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.559  12.423  -8.840  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      13.362  15.574  -7.591  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.033   8.494  -0.746  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      15.157  15.284 -10.737  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.004  12.945 -12.077  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.189  12.265 -12.123  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.860  19.436  -5.505  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   MET A  90      14.417   6.559   2.758  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.688   5.306   3.112  1.00  2.20           C  
ATOM      3  C   MET A  90      12.214   5.612   3.396  1.00  1.76           C  
ATOM      4  O   MET A  90      11.698   5.300   4.450  1.00  2.23           O  
ATOM      5  CB  MET A  90      14.380   4.789   4.373  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.129   3.288   4.515  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.614   2.750   6.174  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.742   1.164   6.163  1.00  4.71           C  
ATOM      9  H1  MET A  90      15.420   6.343   2.596  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.329   7.242   3.538  1.00  3.35           H  
ATOM     11  H3  MET A  90      14.008   6.966   1.893  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.777   4.581   2.319  1.00  2.51           H  
ATOM     13  HB2 MET A  90      15.443   4.973   4.302  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.983   5.302   5.237  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.080   3.082   4.362  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.712   2.754   3.779  1.00  3.23           H  
ATOM     17  HE1 MET A  90      13.656   0.794   7.175  1.00  5.00           H  
ATOM     18  HE2 MET A  90      14.294   0.453   5.569  1.00  5.07           H  
ATOM     19  HE3 MET A  90      12.757   1.299   5.738  1.00  4.93           H  
ATOM     20  N   GLY A  91      11.533   6.221   2.464  1.00  1.61           N  
ATOM     21  CA  GLY A  91      10.095   6.545   2.683  1.00  1.31           C  
ATOM     22  C   GLY A  91       9.227   5.620   1.828  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.569   5.293   0.709  1.00  1.61           O  
ATOM     24  H   GLY A  91      11.967   6.464   1.619  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       9.850   6.407   3.727  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.909   7.570   2.401  1.00  1.44           H  
ATOM     27  N   LYS A  92       8.107   5.195   2.346  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.221   4.289   1.559  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.761   4.469   1.984  1.00  1.40           C  
ATOM     30  O   LYS A  92       5.030   5.252   1.412  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.705   2.878   1.889  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.582   2.359   0.748  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.403   1.165   1.237  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.499  -0.065   1.354  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.282  -1.040   2.162  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.849   5.469   3.251  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.332   4.478   0.503  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.280   2.900   2.805  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.855   2.225   2.013  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.954   2.053  -0.077  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.249   3.143   0.421  1.00  2.29           H  
ATOM     42  HD2 LYS A  92      10.198   0.963   0.532  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.827   1.391   2.203  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.578   0.194   1.859  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.293  -0.475   0.378  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.266  -1.059   1.827  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       8.863  -1.987   2.063  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       9.265  -0.755   3.162  1.00  3.47           H  
ATOM     49  N   SER A  93       5.331   3.748   2.983  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.918   3.876   3.441  1.00  1.40           C  
ATOM     51  C   SER A  93       3.758   5.112   4.331  1.00  1.20           C  
ATOM     52  O   SER A  93       4.723   5.674   4.809  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.642   2.602   4.237  1.00  1.60           C  
ATOM     54  OG  SER A  93       3.336   1.543   3.338  1.00  2.20           O  
ATOM     55  H   SER A  93       5.937   3.121   3.432  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.252   3.933   2.595  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.513   2.338   4.812  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.808   2.771   4.907  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.969   1.575   2.617  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.546   5.539   4.557  1.00  1.26           N  
ATOM     61  CA  GLU A  94       2.323   6.739   5.415  1.00  1.17           C  
ATOM     62  C   GLU A  94       3.207   6.673   6.664  1.00  1.12           C  
ATOM     63  O   GLU A  94       3.544   7.682   7.251  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.846   6.677   5.803  1.00  1.33           C  
ATOM     65  CG  GLU A  94       0.054   7.684   4.967  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.227   7.026   4.454  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.123   6.152   3.608  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.291   7.406   4.915  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.781   5.071   4.161  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.520   7.641   4.860  1.00  1.12           H  
ATOM     71  HB2 GLU A  94       0.468   5.681   5.621  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.738   6.917   6.850  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.198   8.538   5.578  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.653   8.005   4.128  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.582   5.493   7.076  1.00  1.19           N  
ATOM     76  CA  GLU A  95       4.441   5.365   8.289  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.543   6.429   8.277  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.555   7.334   9.089  1.00  1.01           O  
ATOM     79  CB  GLU A  95       5.048   3.965   8.196  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.144   2.966   8.924  1.00  1.90           C  
ATOM     81  CD  GLU A  95       4.883   1.637   9.094  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       6.015   1.550   8.647  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       4.304   0.729   9.667  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.298   4.691   6.590  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.845   5.450   9.184  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       5.137   3.680   7.158  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       6.024   3.964   8.656  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       3.882   3.360   9.896  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       3.247   2.805   8.346  1.00  2.14           H  
ATOM     90  N   GLU A  96       6.473   6.326   7.367  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.576   7.328   7.308  1.00  0.94           C  
ATOM     92  C   GLU A  96       7.249   8.427   6.290  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.879   9.465   6.261  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.804   6.532   6.862  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.973   6.819   7.808  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.411   5.520   8.488  1.00  1.99           C  
ATOM     97  OE1 GLU A  96      10.935   4.661   7.798  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      10.214   5.407   9.686  1.00  2.78           O  
ATOM     99  H   GLU A  96       6.448   5.587   6.724  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.749   7.756   8.282  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       8.574   5.476   6.882  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       9.076   6.822   5.858  1.00  1.25           H  
ATOM    103  HG2 GLU A  96      10.799   7.228   7.244  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       9.662   7.529   8.559  1.00  1.97           H  
ATOM    105  N   LEU A  97       6.270   8.206   5.455  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.907   9.239   4.441  1.00  0.71           C  
ATOM    107  C   LEU A  97       5.429  10.519   5.133  1.00  0.67           C  
ATOM    108  O   LEU A  97       5.623  11.612   4.640  1.00  0.75           O  
ATOM    109  CB  LEU A  97       4.772   8.614   3.627  1.00  0.80           C  
ATOM    110  CG  LEU A  97       5.034   8.822   2.134  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       6.434   8.316   1.783  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       3.996   8.044   1.322  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.774   7.362   5.494  1.00  0.89           H  
ATOM    114  HA  LEU A  97       6.748   9.450   3.800  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       4.719   7.556   3.839  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.837   9.082   3.894  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.963   9.874   1.899  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       6.461   8.020   0.745  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       6.677   7.468   2.405  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       7.154   9.103   1.951  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       3.413   7.422   1.985  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       4.498   7.424   0.594  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       3.343   8.738   0.813  1.00  1.87           H  
ATOM    124  N   SER A  98       4.803  10.391   6.270  1.00  0.69           N  
ATOM    125  CA  SER A  98       4.311  11.600   6.991  1.00  0.76           C  
ATOM    126  C   SER A  98       5.474  12.547   7.299  1.00  0.72           C  
ATOM    127  O   SER A  98       5.284  13.727   7.518  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.695  11.067   8.284  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.077  12.138   8.985  1.00  1.57           O  
ATOM    130  H   SER A  98       4.655   9.500   6.651  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.558  12.106   6.407  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.954  10.321   8.051  1.00  1.27           H  
ATOM    133  HB3 SER A  98       4.471  10.623   8.894  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.135  11.958   9.031  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.677  12.042   7.320  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.848  12.917   7.617  1.00  0.86           C  
ATOM    137  C   ASP A  99       8.323  13.621   6.342  1.00  0.81           C  
ATOM    138  O   ASP A  99       9.183  14.478   6.379  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.928  11.970   8.142  1.00  1.02           C  
ATOM    140  CG  ASP A  99       9.685  12.645   9.287  1.00  1.23           C  
ATOM    141  OD1 ASP A  99      10.467  13.540   9.008  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       9.471  12.257  10.423  1.00  1.79           O  
ATOM    143  H   ASP A  99       6.811  11.087   7.141  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.594  13.641   8.374  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.466  11.062   8.500  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       9.618  11.735   7.346  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.770  13.266   5.214  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.194  13.917   3.941  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.239  15.060   3.586  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.655  16.175   3.341  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.120  12.812   2.886  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.089  11.685   3.250  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.260  10.752   2.050  1.00  1.41           C  
ATOM    154  CD2 LEU A 100      10.448  12.279   3.628  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.078  12.572   5.203  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.206  14.281   4.022  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.114  12.421   2.844  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       8.389  13.216   1.922  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.693  11.126   4.086  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.588  11.053   1.260  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.035   9.738   2.347  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.279  10.805   1.695  1.00  1.93           H  
ATOM    163 HD21 LEU A 100      10.353  12.840   4.546  1.00  1.90           H  
ATOM    164 HD22 LEU A 100      10.788  12.933   2.839  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      11.163  11.481   3.766  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.963  14.790   3.552  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.982  15.860   3.209  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.213  17.100   4.080  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.016  18.218   3.648  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.613  15.245   3.504  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.564  15.921   2.656  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.451  15.606   1.297  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.703  16.863   3.229  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.477  16.233   0.511  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       0.729  17.491   2.444  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.616  17.176   1.085  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.650  13.883   3.750  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.053  16.114   2.164  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.637  14.189   3.275  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.374  15.382   4.548  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.115  14.878   0.854  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.790  17.106   4.278  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.390  15.990  -0.537  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.065  18.218   2.887  1.00  1.23           H  
ATOM    185  HZ  PHE A 101      -0.136  17.660   0.479  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.625  16.911   5.304  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.863  18.080   6.201  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.295  18.597   6.037  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.664  19.613   6.591  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.646  17.543   7.616  1.00  0.99           C  
ATOM    191  CG  ARG A 102       6.730  16.513   7.942  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.726  16.225   9.445  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.302  15.944   9.777  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       4.891  16.010  11.015  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       5.729  16.318  11.969  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       3.641  15.768  11.300  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.776  16.001   5.635  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.153  18.864   5.993  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       5.698  18.359   8.322  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       4.676  17.073   7.678  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.533  15.600   7.399  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       7.694  16.903   7.655  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       7.343  15.364   9.663  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.071  17.086   9.995  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.670  15.710   9.065  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.688  16.502  11.754  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       5.411  16.369  12.916  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       2.999  15.532  10.571  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       3.326  15.818  12.248  1.00  3.97           H  
ATOM    210  N   MET A 103       8.105  17.904   5.285  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.512  18.358   5.094  1.00  0.75           C  
ATOM    212  C   MET A 103       9.641  19.178   3.808  1.00  0.68           C  
ATOM    213  O   MET A 103      10.155  20.279   3.811  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.331  17.071   4.993  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.577  17.188   5.872  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.584  15.848   7.090  1.00  1.82           S  
ATOM    217  CE  MET A 103      10.552  16.664   8.332  1.00  2.43           C  
ATOM    218  H   MET A 103       7.790  17.085   4.849  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.840  18.936   5.944  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.730  16.237   5.326  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.629  16.914   3.968  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.460  17.118   5.255  1.00  1.83           H  
ATOM    223  HG3 MET A 103      11.569  18.139   6.384  1.00  1.83           H  
ATOM    224  HE1 MET A 103      11.152  17.368   8.892  1.00  2.76           H  
ATOM    225  HE2 MET A 103      10.146  15.926   9.005  1.00  2.92           H  
ATOM    226  HE3 MET A 103       9.742  17.185   7.841  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.183  18.649   2.707  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.284  19.396   1.420  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.607  20.765   1.542  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.095  21.755   1.034  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.555  18.522   0.399  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.105  17.116   0.458  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.433  16.899   0.846  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.286  16.031   0.126  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      10.941  15.596   0.903  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       8.794  14.728   0.182  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.122  14.510   0.571  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.775  17.758   2.725  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.317  19.512   1.133  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.499  18.506   0.628  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.703  18.925  -0.591  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.064  17.737   1.102  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       7.262  16.199  -0.174  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      11.964  15.428   1.203  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       8.162  13.890  -0.074  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      10.513  13.505   0.615  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.488  20.831   2.210  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.787  22.139   2.358  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.763  23.209   2.855  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.937  23.402   4.042  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.692  21.890   3.396  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.677  23.035   3.354  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.582  23.680   2.322  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.012  23.247   4.355  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.109  20.022   2.613  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.344  22.438   1.421  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.194  20.957   3.177  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.134  21.840   4.380  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.399  23.908   1.955  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.361  24.966   2.378  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.618  26.276   2.649  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.108  27.149   3.337  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.316  25.128   1.196  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.730  24.731   1.626  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.365  23.858   0.541  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.444  22.969   1.165  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.010  21.575   0.873  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.244  23.739   1.003  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.907  24.652   3.254  1.00  0.77           H  
ATOM    270  HB2 LYS A 106       9.994  24.492   0.384  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.316  26.157   0.871  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      12.325  25.621   1.769  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.683  24.176   2.550  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      11.605  23.239   0.088  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.813  24.489  -0.212  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      14.404  23.171   0.710  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      13.490  23.126   2.232  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      12.446  21.562  -0.001  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      12.433  21.218   1.663  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      13.846  20.969   0.752  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.437  26.417   2.113  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.659  27.668   2.337  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.945  27.614   3.690  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.281  28.551   4.089  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.638  27.707   1.199  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.649  28.850   1.438  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       4.918  29.982   1.091  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.508  28.600   2.020  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.061  25.699   1.562  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.305  28.529   2.282  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.151  27.862   0.261  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.102  26.770   1.166  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.290  27.686   2.300  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       2.869  29.326   2.177  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.070  26.525   4.397  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.388  26.418   5.719  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.896  26.714   5.555  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.462  27.844   5.658  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.056  27.476   6.597  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.605  25.777   4.058  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.536  25.437   6.142  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.015  27.741   6.176  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.196  27.081   7.592  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.428  28.354   6.643  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.109  25.708   5.290  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.647  25.932   5.108  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.893  24.601   5.233  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.205  24.545   5.752  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.528  26.525   3.694  1.00  0.72           C  
ATOM    310  CG  ASP A 109       0.217  26.090   3.029  1.00  1.15           C  
ATOM    311  OD1 ASP A 109      -0.796  26.081   3.709  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       0.253  25.773   1.851  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.481  24.806   5.203  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.282  26.640   5.835  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       1.553  27.603   3.758  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.360  26.186   3.097  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.474  23.529   4.766  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.791  22.208   4.863  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.499  21.672   3.460  1.00  0.70           C  
ATOM    320  O   GLY A 110       0.007  20.573   3.296  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.360  23.593   4.352  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.429  21.512   5.390  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.138  22.322   5.401  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.798  22.436   2.444  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.534  21.962   1.054  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.708  22.317   0.137  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.190  23.431   0.134  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.725  22.707   0.610  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.849  22.432   1.580  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.011  23.240   2.711  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -2.732  21.371   1.345  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.056  22.987   3.609  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -3.777  21.118   2.242  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -3.939  21.926   3.374  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -4.969  21.677   4.258  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.196  23.320   2.594  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.356  20.898   1.046  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.524  23.768   0.585  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.012  22.372  -0.375  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.330  24.058   2.892  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -2.607  20.748   0.472  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.180  23.611   4.482  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -4.459  20.301   2.060  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -4.584  21.498   5.119  1.00  1.24           H  
ATOM    345  N   ILE A 112       2.166  21.380  -0.648  1.00  0.50           N  
ATOM    346  CA  ILE A 112       3.302  21.671  -1.570  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.775  22.276  -2.874  1.00  0.49           C  
ATOM    348  O   ILE A 112       2.140  21.607  -3.666  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.957  20.316  -1.835  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.692  19.852  -0.576  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.954  20.447  -2.986  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       5.151  18.404  -0.757  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.760  20.488  -0.636  1.00  0.62           H  
ATOM    354  HA  ILE A 112       4.008  22.338  -1.102  1.00  0.56           H  
ATOM    355  HB  ILE A 112       3.197  19.595  -2.097  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.551  20.484  -0.407  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       4.027  19.913   0.273  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.497  20.098  -3.900  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.831  19.853  -2.773  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.240  21.482  -3.100  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.668  17.979  -1.625  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.886  17.829   0.118  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       6.222  18.380  -0.894  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.026  23.536  -3.103  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.531  24.178  -4.354  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.543  23.991  -5.488  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.675  23.608  -5.268  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.381  25.659  -4.006  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.102  25.864  -3.192  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.792  25.002  -2.386  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       0.453  26.879  -3.388  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.536  24.060  -2.451  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.574  23.768  -4.634  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.234  25.981  -3.425  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.323  26.240  -4.914  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.142  24.257  -6.701  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.077  24.095  -7.853  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.407  24.795  -7.562  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.469  24.241  -7.764  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.372  24.765  -9.034  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.209  23.890  -9.503  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.998  24.772  -9.811  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.620  23.133 -10.768  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.224  24.564  -6.856  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.238  23.050  -8.064  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.995  25.729  -8.727  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.072  24.894  -9.845  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.952  23.185  -8.726  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.402  24.891  -8.918  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.402  24.308 -10.583  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.336  25.740 -10.150  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.340  23.719 -11.320  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.750  22.960 -11.384  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.061  22.185 -10.494  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.357  26.014  -7.097  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.618  26.755  -6.803  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.438  26.027  -5.733  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.646  26.141  -5.682  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.162  28.120  -6.288  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.332  29.104  -6.347  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       8.325  28.853  -5.684  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.215  30.091  -7.055  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.490  26.445  -6.947  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.199  26.878  -7.702  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.352  28.485  -6.903  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       5.825  28.026  -5.266  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.793  25.287  -4.873  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.543  24.563  -3.805  1.00  0.48           C  
ATOM    409  C   GLU A 116       7.943  23.163  -4.281  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.674  22.458  -3.615  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.569  24.474  -2.630  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.022  25.867  -2.313  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.042  25.777  -1.142  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.122  24.810  -0.401  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.228  26.675  -1.005  1.00  1.36           O  
ATOM    416  H   GLU A 116       5.817  25.211  -4.925  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.417  25.124  -3.515  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.752  23.815  -2.888  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.084  24.087  -1.763  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.839  26.523  -2.050  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.509  26.258  -3.179  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.472  22.754  -5.427  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.831  21.398  -5.936  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.237  21.417  -6.544  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.080  20.609  -6.207  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.786  21.086  -7.007  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.522  20.538  -6.343  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.389  20.483  -7.369  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.794  19.130  -5.810  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.884  23.336  -5.952  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.774  20.671  -5.142  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.547  21.989  -7.550  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.180  20.348  -7.690  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.236  21.186  -5.526  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.245  19.462  -7.692  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.644  21.097  -8.221  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.478  20.851  -6.920  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.574  19.172  -5.063  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.108  18.491  -6.623  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.893  18.732  -5.367  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.495  22.333  -7.437  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.846  22.402  -8.065  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.919  22.609  -6.992  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.018  22.102  -7.095  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.787  23.607  -9.003  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.661  24.890  -8.179  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.707  26.103  -9.110  1.00  1.35           C  
ATOM    448  CE  LYS A 118       9.683  27.142  -8.647  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.492  28.261  -8.089  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.802  22.975  -7.695  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.045  21.505  -8.629  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.690  23.645  -9.596  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.931  23.515  -9.655  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.723  24.882  -7.643  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.478  24.948  -7.476  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.697  26.537  -9.088  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.472  25.793 -10.117  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.091  27.484  -9.485  1.00  2.02           H  
ATOM    459  HE3 LYS A 118       9.048  26.728  -7.880  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.106  27.902  -7.331  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.856  28.991  -7.706  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.080  28.673  -8.842  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.610  23.351  -5.964  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.615  23.589  -4.889  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.814  22.314  -4.064  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.880  22.063  -3.538  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.019  24.708  -4.032  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.227  26.049  -4.740  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.713  24.740  -2.668  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.418  27.136  -4.031  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.718  23.752  -5.899  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.552  23.911  -5.315  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.962  24.532  -3.894  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.276  26.309  -4.718  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.898  25.969  -5.765  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.148  24.148  -1.963  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.771  25.759  -2.317  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.709  24.333  -2.761  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.418  26.950  -2.968  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.402  27.126  -4.399  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.861  28.101  -4.228  1.00  1.54           H  
ATOM    482  N   MET A 120      11.798  21.504  -3.951  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.933  20.244  -3.166  1.00  1.01           C  
ATOM    484  C   MET A 120      12.897  19.290  -3.876  1.00  0.95           C  
ATOM    485  O   MET A 120      13.856  18.817  -3.299  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.523  19.652  -3.122  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.578  18.233  -2.552  1.00  1.52           C  
ATOM    488  SD  MET A 120       9.630  17.119  -3.620  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.704  15.659  -2.553  1.00  1.43           C  
ATOM    490  H   MET A 120      10.947  21.722  -4.386  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.277  20.456  -2.166  1.00  1.15           H  
ATOM    492  HB2 MET A 120       9.894  20.268  -2.497  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.116  19.620  -4.122  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.604  17.901  -2.506  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.153  18.227  -1.559  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.714  15.238  -2.452  1.00  1.65           H  
ATOM    497  HE2 MET A 120      10.074  15.940  -1.580  1.00  1.84           H  
ATOM    498  HE3 MET A 120      10.370  14.927  -2.992  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.650  19.006  -5.125  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.551  18.084  -5.873  1.00  0.95           C  
ATOM    501  C   LEU A 121      14.952  18.691  -5.992  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.920  17.999  -6.238  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.912  17.942  -7.254  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.155  16.616  -7.337  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.092  15.467  -6.960  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      10.970  16.645  -6.369  1.00  1.80           C  
ATOM    507  H   LEU A 121      11.871  19.399  -5.572  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.596  17.122  -5.386  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.226  18.760  -7.418  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.683  17.961  -8.011  1.00  1.16           H  
ATOM    511  HG  LEU A 121      11.795  16.470  -8.345  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      12.755  15.016  -6.038  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.094  15.848  -6.830  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.087  14.726  -7.746  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.155  17.377  -5.597  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.847  15.670  -5.920  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      10.072  16.909  -6.907  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.068  19.980  -5.823  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.407  20.629  -5.929  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.463  19.784  -5.209  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.624  19.788  -5.567  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.245  21.987  -5.246  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.354  22.932  -5.713  1.00  1.42           C  
ATOM    524  CD  GLN A 122      18.655  22.600  -4.978  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.634  21.985  -3.930  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      19.794  22.985  -5.486  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.275  20.522  -5.627  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.677  20.767  -6.964  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.282  22.405  -5.503  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      16.309  21.861  -4.175  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.501  22.815  -6.777  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.072  23.952  -5.498  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      19.811  23.481  -6.331  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      20.632  22.777  -5.022  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.069  19.061  -4.197  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.050  18.218  -3.455  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.859  17.358  -4.430  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.017  17.067  -4.203  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.201  17.336  -2.539  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.127  19.072  -3.924  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.707  18.837  -2.864  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.724  17.176  -1.607  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.024  16.385  -3.019  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.257  17.822  -2.343  1.00  1.89           H  
ATOM    545  N   THR A 124      18.259  16.946  -5.514  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.997  16.103  -6.500  1.00  1.47           C  
ATOM    547  C   THR A 124      19.502  16.962  -7.662  1.00  1.44           C  
ATOM    548  O   THR A 124      19.766  16.471  -8.741  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.970  15.082  -6.991  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.895  15.762  -7.625  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.440  14.281  -5.802  1.00  1.92           C  
ATOM    552  H   THR A 124      17.325  17.189  -5.680  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.819  15.596  -6.021  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.437  14.410  -7.694  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.276  15.104  -7.946  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.649  14.835  -5.318  1.00  2.31           H  
ATOM    557 HG22 THR A 124      18.241  14.109  -5.098  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.055  13.333  -6.148  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.640  18.242  -7.449  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.130  19.131  -8.541  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.146  19.099  -9.711  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.530  19.193 -10.859  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.422  18.619  -6.571  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.215  20.142  -8.170  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.095  18.788  -8.879  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.879  18.969  -9.431  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.876  18.936 -10.532  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.084  20.131 -11.466  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.564  21.205 -11.239  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.518  19.031  -9.835  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.437  20.344  -9.054  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.464  21.296  -9.753  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.465  20.819 -10.265  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.735  22.485  -9.764  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.586  18.897  -8.498  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.946  18.010 -11.081  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.732  19.001 -10.575  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.405  18.201  -9.154  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.088  20.145  -8.050  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.415  20.799  -9.012  1.00  1.83           H  
ATOM    581  N   THR A 127      17.838  19.955 -12.517  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.071  21.085 -13.459  1.00  1.21           C  
ATOM    583  C   THR A 127      17.249  20.878 -14.731  1.00  1.29           C  
ATOM    584  O   THR A 127      17.677  20.224 -15.662  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.568  21.038 -13.772  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.039  19.706 -13.618  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.321  21.962 -12.815  1.00  2.18           C  
ATOM    588  H   THR A 127      18.247  19.082 -12.687  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.820  22.025 -12.993  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.735  21.364 -14.787  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.302  19.383 -14.483  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.736  22.792 -13.367  1.00  2.71           H  
ATOM    593 HG22 THR A 127      21.119  21.412 -12.338  1.00  2.49           H  
ATOM    594 HG23 THR A 127      19.641  22.333 -12.063  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.071  21.433 -14.776  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.214  21.274 -15.983  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.550  22.608 -16.332  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.615  23.559 -15.578  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.167  20.236 -15.584  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.259  20.822 -14.500  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.865  18.987 -15.045  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.139  19.832 -14.179  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.748  21.956 -14.013  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.795  20.912 -16.815  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.577  19.971 -16.447  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.839  21.012 -13.609  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.828  21.747 -14.853  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.472  19.254 -14.193  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.491  18.564 -15.816  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.123  18.261 -14.745  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.287  20.036 -14.810  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.853  19.935 -13.143  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.487  18.825 -14.359  1.00  2.52           H  
ATOM    614  N   THR A 129      13.905  22.688 -17.463  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.235  23.964 -17.845  1.00  1.42           C  
ATOM    616  C   THR A 129      11.961  24.151 -17.018  1.00  1.16           C  
ATOM    617  O   THR A 129      11.342  23.197 -16.591  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.896  23.813 -19.329  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.745  22.834 -19.910  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.098  25.154 -20.037  1.00  2.28           C  
ATOM    621  H   THR A 129      13.858  21.911 -18.058  1.00  1.49           H  
ATOM    622  HA  THR A 129      13.904  24.798 -17.702  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.866  23.507 -19.434  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.230  22.034 -20.038  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.989  25.958 -19.323  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.361  25.264 -20.818  1.00  2.67           H  
ATOM    627 HG23 THR A 129      14.088  25.188 -20.468  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.566  25.372 -16.785  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.333  25.614 -15.981  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.136  24.899 -16.614  1.00  1.16           C  
ATOM    631  O   GLU A 130       8.191  24.537 -15.941  1.00  1.21           O  
ATOM    632  CB  GLU A 130      10.132  27.130 -16.010  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.957  27.599 -17.456  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.226  28.942 -17.472  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.279  29.635 -16.469  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       8.624  29.255 -18.486  1.00  2.70           O  
ATOM    637  H   GLU A 130      12.079  26.129 -17.135  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.476  25.281 -14.965  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.251  27.386 -15.439  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.994  27.615 -15.578  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      10.928  27.711 -17.917  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.380  26.871 -18.004  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.166  24.693 -17.903  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.025  24.004 -18.573  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.009  22.518 -18.204  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.040  21.822 -18.437  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.276  24.183 -20.071  1.00  1.44           C  
ATOM    648  CG  ASP A 131       7.345  23.257 -20.856  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.612  22.066 -20.882  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       6.382  23.753 -21.416  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.936  24.993 -18.430  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.092  24.470 -18.299  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       8.081  25.209 -20.349  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.302  23.936 -20.298  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.072  22.025 -17.630  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.112  20.583 -17.249  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.643  20.403 -15.803  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.401  19.300 -15.353  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.579  20.174 -17.392  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.812  19.590 -18.787  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.376  20.206 -19.745  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      11.422  18.537 -18.873  1.00  1.79           O  
ATOM    663  H   ASP A 132       9.844  22.602 -17.450  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.501  20.000 -17.919  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.210  21.041 -17.254  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.819  19.430 -16.648  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.515  21.476 -15.071  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.062  21.362 -13.655  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.573  21.008 -13.600  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.160  20.130 -12.868  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.310  22.743 -13.048  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.776  23.135 -13.255  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.000  22.706 -11.551  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.664  22.283 -12.346  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.716  22.356 -15.452  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.645  20.620 -13.132  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.670  23.468 -13.530  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.050  22.969 -14.286  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.908  24.178 -13.010  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       6.969  22.424 -11.403  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.171  23.683 -11.123  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.643  21.985 -11.068  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.607  22.658 -11.334  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.686  22.334 -12.691  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      10.326  21.258 -12.369  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.763  21.683 -14.370  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.301  21.382 -14.361  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.065  19.894 -14.635  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.020  19.355 -14.332  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.713  22.234 -15.488  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.807  23.715 -15.113  1.00  0.89           C  
ATOM    692  CD  GLU A 134       2.715  24.498 -15.846  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       1.900  23.868 -16.499  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       2.714  25.713 -15.741  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.114  22.387 -14.954  1.00  0.62           H  
ATOM    696  HA  GLU A 134       3.863  21.666 -13.417  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.265  22.057 -16.399  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.677  21.968 -15.636  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.676  23.825 -14.046  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.775  24.098 -15.399  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.030  19.226 -15.207  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.863  17.773 -15.502  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.748  16.975 -14.199  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.055  15.980 -14.129  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.130  17.377 -16.262  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.754  16.840 -17.645  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.358  15.447 -17.834  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.441  14.721 -16.857  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       6.727  15.130 -18.953  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.866  19.681 -15.444  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.996  17.611 -16.122  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.768  18.243 -16.372  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.656  16.612 -15.711  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.679  16.782 -17.728  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       6.139  17.503 -18.405  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.425  17.402 -13.169  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.357  16.664 -11.874  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.081  17.034 -11.112  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.733  16.411 -10.129  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.597  17.113 -11.100  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.832  16.418 -11.675  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.837  17.468 -12.150  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.478  15.549 -10.595  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.981  18.205 -13.246  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.397  15.601 -12.045  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.710  18.184 -11.190  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.489  16.848 -10.059  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.538  15.799 -12.510  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.988  18.201 -11.371  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.457  17.957 -13.035  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.777  16.988 -12.380  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.443  15.207 -10.938  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.849  14.694 -10.391  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.603  16.127  -9.692  1.00  2.27           H  
ATOM    735  N   MET A 137       3.381  18.042 -11.555  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.130  18.445 -10.849  1.00  0.71           C  
ATOM    737  C   MET A 137       0.991  17.477 -11.186  1.00  0.68           C  
ATOM    738  O   MET A 137       0.303  16.990 -10.311  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.814  19.849 -11.366  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.908  20.571 -10.366  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.743  20.687  -8.763  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.351  21.370  -7.830  1.00  0.53           C  
ATOM    743  H   MET A 137       3.677  18.534 -12.349  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.295  18.473  -9.784  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.734  20.403 -11.487  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.310  19.777 -12.318  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.690  21.564 -10.730  1.00  1.61           H  
ATOM    748  HG3 MET A 137      -0.014  20.020 -10.253  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.075  20.598  -7.204  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.401  21.730  -8.513  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.699  22.189  -7.215  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.785  17.194 -12.443  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.312  16.258 -12.823  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.170  14.941 -12.054  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.145  14.335 -11.657  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.142  16.026 -14.324  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.111  15.186 -14.575  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.508  15.290 -16.049  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.501  13.896 -16.680  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       0.533  13.988 -17.808  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.349  17.597 -13.136  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.273  16.706 -12.626  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -1.008  15.505 -14.708  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.042  16.977 -14.826  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       1.918  15.550 -13.956  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.908  14.154 -14.330  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.802  15.924 -16.567  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       2.497  15.713 -16.126  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.488  13.646 -17.047  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.167  13.160 -15.965  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -0.328  14.474 -17.488  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       0.289  13.030 -18.134  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       0.960  14.522 -18.590  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.038  14.496 -11.838  1.00  0.75           N  
ATOM    775  CA  ASP A 139       1.239  13.221 -11.091  1.00  0.78           C  
ATOM    776  C   ASP A 139       1.093  13.468  -9.587  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.430  12.728  -8.887  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.665  12.784 -11.427  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.880  11.343 -10.963  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       2.257  10.956  -9.988  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       3.664  10.650 -11.591  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.813  15.000 -12.164  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.536  12.474 -11.422  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.817  12.846 -12.495  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       3.368  13.431 -10.924  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.703  14.508  -9.087  1.00  0.64           N  
ATOM    787  CA  GLY A 140       1.596  14.807  -7.632  1.00  0.62           C  
ATOM    788  C   GLY A 140       0.157  15.205  -7.302  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.354  14.906  -6.242  1.00  0.65           O  
ATOM    790  H   GLY A 140       2.230  15.094  -9.671  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       1.870  13.930  -7.062  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       2.258  15.622  -7.381  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.500  15.877  -8.208  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.908  16.295  -7.955  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.719  16.219  -9.251  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.605  17.065 -10.116  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.812  17.740  -7.467  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.135  18.150  -6.819  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.945  17.273  -6.567  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -3.317  19.334  -6.586  1.00  1.14           O  
ATOM    801  H   ASP A 141      -0.068  16.105  -9.056  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.355  15.676  -7.193  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.014  17.823  -6.743  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.607  18.390  -8.305  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.534  15.210  -9.396  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.347  15.083 -10.640  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.462  16.133 -10.654  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.123  16.335 -11.652  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.936  13.673 -10.586  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.263  12.797 -11.646  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.451  11.697 -10.960  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.384  10.557 -10.545  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.579   9.316 -10.723  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.611  14.537  -8.689  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.720  15.187 -11.511  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.766  13.249  -9.607  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.996  13.718 -10.780  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -5.018  12.350 -12.276  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.604  13.404 -12.250  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -2.704  11.321 -11.645  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -2.966  12.100 -10.084  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.679  10.672  -9.511  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -5.252  10.529 -11.185  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -3.858   8.616 -10.008  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -2.568   9.541 -10.613  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.747   8.926 -11.671  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.674  16.804  -9.554  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.746  17.840  -9.510  1.00  0.95           C  
ATOM    829  C   ASN A 143      -6.246  19.144 -10.137  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.017  19.938 -10.639  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.046  18.039  -8.024  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.208  19.021  -7.865  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.967  19.237  -8.789  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.381  19.630  -6.724  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.130  16.627  -8.759  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.629  17.490 -10.021  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.311  17.090  -7.580  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.171  18.436  -7.530  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.769  19.457  -5.978  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.122  20.261  -6.612  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.961  19.371 -10.113  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -4.413  20.624 -10.709  1.00  0.93           C  
ATOM    843  C   ASN A 144      -5.120  21.847 -10.117  1.00  1.03           C  
ATOM    844  O   ASN A 144      -5.571  22.721 -10.831  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -4.700  20.510 -12.206  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -4.005  21.654 -12.947  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -3.249  22.402 -12.360  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -4.231  21.822 -14.221  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.356  18.718  -9.704  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -3.349  20.686 -10.542  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -4.329  19.564 -12.572  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.765  20.569 -12.374  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.840  21.219 -14.695  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -3.790  22.552 -14.704  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.217  21.916  -8.817  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.891  23.084  -8.180  1.00  0.92           C  
ATOM    857  C   ASP A 145      -4.848  24.072  -7.652  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.173  25.047  -7.004  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.702  22.492  -7.027  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.749  21.965  -5.953  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.624  21.640  -6.295  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.159  21.896  -4.806  1.00  1.89           O  
ATOM    863  H   ASP A 145      -4.844  21.202  -8.259  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.550  23.569  -8.883  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.336  23.258  -6.603  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.312  21.681  -7.394  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.595  23.825  -7.922  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.531  24.749  -7.435  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.151  24.381  -6.000  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.550  25.161  -5.287  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.353  23.033  -8.446  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -1.662  24.663  -8.073  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -2.897  25.764  -7.458  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.495  23.198  -5.569  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.152  22.782  -4.178  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.070  21.255  -4.088  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.972  20.551  -4.497  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.297  23.309  -3.313  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.773  24.402  -2.379  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -3.766  25.566  -2.342  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.887  25.088  -1.486  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -5.800  25.925  -1.071  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.732  27.187  -1.399  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -6.783  25.499  -0.326  1.00  3.37           N  
ATOM    885  H   ARG A 147      -2.979  22.583  -6.159  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.220  23.228  -3.869  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.070  23.717  -3.948  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.705  22.501  -2.724  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.654  23.998  -1.384  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.819  24.757  -2.740  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.302  26.441  -1.906  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.127  25.786  -3.335  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.941  24.142  -1.235  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -4.980  27.517  -1.969  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -6.433  27.825  -1.079  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -6.836  24.533  -0.073  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -7.483  26.138  -0.008  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.996  20.739  -3.555  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.861  19.258  -3.438  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.138  18.816  -1.999  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.379  19.104  -1.094  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.588  18.958  -3.822  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.877  19.534  -5.210  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.809  17.444  -3.843  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.310  19.186  -5.619  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.281  21.324  -3.229  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.533  18.763  -4.120  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.252  19.408  -3.097  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.185  19.113  -5.925  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.763  20.607  -5.185  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.410  17.010  -2.937  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.867  17.236  -3.907  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       0.305  17.019  -4.698  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.608  18.264  -5.142  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.975  19.980  -5.313  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.359  19.068  -6.692  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.220  18.122  -1.780  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.546  17.665  -0.398  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.990  16.259  -0.159  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.379  15.666  -1.026  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.074  17.657  -0.335  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.604  19.057  -0.649  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.156  19.633  -1.628  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.449  19.530   0.094  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.820  17.902  -2.522  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.151  18.356   0.330  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.460  16.954  -1.059  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.392  17.367   0.654  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.197  15.722   1.012  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.680  14.355   1.309  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.498  13.303   0.556  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.958  12.423  -0.084  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.851  14.187   2.819  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.713  13.359   3.366  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -0.092  12.402   2.556  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -0.280  13.549   4.684  1.00  1.15           C  
ATOM    937  CE1 TYR A 150       0.963  11.634   3.062  1.00  1.56           C  
ATOM    938  CE2 TYR A 150       0.776  12.781   5.190  1.00  1.43           C  
ATOM    939  CZ  TYR A 150       1.397  11.824   4.380  1.00  1.48           C  
ATOM    940  OH  TYR A 150       2.438  11.068   4.879  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.692  16.218   1.698  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.637  14.281   1.046  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.851  15.158   3.292  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.788  13.688   3.022  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.426  12.255   1.539  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -0.759  14.288   5.309  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       1.443  10.896   2.437  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       1.111  12.928   6.207  1.00  1.93           H  
ATOM    949  HH  TYR A 150       3.260  11.509   4.655  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.798  13.386   0.629  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.651  12.390  -0.079  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.211  12.255  -1.540  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.388  11.223  -2.157  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.069  12.955   0.005  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.062  11.928  -0.543  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -7.022  10.796  -0.091  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.845  12.292  -1.404  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.214  14.103   1.153  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.606  11.434   0.418  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.308  13.175   1.036  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.132  13.861  -0.580  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.641  13.287  -2.100  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.194  13.211  -3.521  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.753  12.696  -3.598  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.386  11.988  -4.515  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.282  14.646  -4.043  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.751  15.057  -4.167  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.852  16.583  -4.214  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.816  17.226  -4.220  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.965  17.081  -4.243  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.507  14.112  -1.587  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.853  12.572  -4.088  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.778  15.310  -3.356  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.811  14.706  -5.013  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.166  14.640  -5.073  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.301  14.688  -3.315  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.934  13.045  -2.644  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.481  12.573  -2.667  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.528  11.053  -2.845  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.481  10.508  -3.365  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.056  12.969  -1.307  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.553  12.762  -1.312  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.365  13.538  -2.150  1.00  0.52           C  
ATOM    984  CD2 PHE A 153       3.130  11.794  -0.480  1.00  0.62           C  
ATOM    985  CE1 PHE A 153       4.752  13.346  -2.154  1.00  0.61           C  
ATOM    986  CE2 PHE A 153       4.517  11.603  -0.486  1.00  0.73           C  
ATOM    987  CZ  PHE A 153       5.328  12.379  -1.323  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.248  13.616  -1.912  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.029  13.063  -3.456  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.836  14.008  -1.112  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.613  12.356  -0.537  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.920  14.285  -2.791  1.00  0.62           H  
ATOM    993  HD2 PHE A 153       2.505  11.195   0.166  1.00  0.75           H  
ATOM    994  HE1 PHE A 153       5.377  13.944  -2.800  1.00  0.72           H  
ATOM    995  HE2 PHE A 153       4.962  10.856   0.156  1.00  0.91           H  
ATOM    996  HZ  PHE A 153       6.398  12.231  -1.327  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.494  10.365  -2.415  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.507   8.880  -2.557  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.601   8.487  -4.034  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.222   7.754  -4.545  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.754   8.422  -1.799  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.340   7.812  -0.459  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.470   6.578  -0.706  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.543   8.843   0.343  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.252  10.824  -1.997  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.374   8.451  -2.108  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.401   9.270  -1.626  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.279   7.682  -2.383  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.223   7.526   0.094  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.834   6.049  -1.574  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -0.514   5.928   0.156  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.551   6.885  -0.872  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.218   9.578   0.756  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.168   9.331  -0.306  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.017   8.346   1.145  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.599   8.967  -4.725  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.745   8.617  -6.168  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.429   8.864  -6.912  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.188   8.307  -7.964  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.840   9.547  -6.692  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -4.190   8.830  -6.636  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.158   7.606  -7.553  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -4.347   7.780  -8.746  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.945   6.517  -7.048  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.254   9.556  -4.295  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.053   7.589  -6.276  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.878  10.438  -6.082  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.622   9.819  -7.714  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -4.388   8.515  -5.621  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -4.969   9.502  -6.963  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.423   9.694  -6.375  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.721   9.973  -7.057  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.785   8.968  -6.603  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.502   8.405  -7.405  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.097  11.394  -6.626  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.561  11.641  -6.905  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.524  11.292  -5.950  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       3.956  12.219  -8.118  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.881  11.520  -6.208  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.313  12.447  -8.376  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.276  12.098  -7.421  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.211  10.135  -5.526  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.599   9.934  -8.127  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.500  12.104  -7.178  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.908  11.511  -5.569  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       4.220  10.847  -5.014  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       3.214  12.488  -8.854  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       6.624  11.251  -5.472  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       5.618  12.893  -9.311  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.323  12.274  -7.620  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.893   8.738  -5.322  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.911   7.769  -4.824  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.565   6.353  -5.291  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.430   5.519  -5.472  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.840   7.864  -3.300  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.447   9.191  -2.842  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.488   8.910  -1.388  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.002   9.656  -2.043  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.306   9.201  -4.689  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.896   8.048  -5.164  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.807   7.811  -2.984  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.393   7.047  -2.861  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       5.046   9.606  -3.639  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.656   9.881  -2.590  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.745  10.495  -2.675  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.543   8.925  -2.622  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.620   9.992  -1.222  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.305   6.075  -5.489  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.907   4.712  -5.945  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.118   4.579  -7.455  1.00  1.36           C  
ATOM   1071  O   LYS A 158       1.238   4.162  -8.182  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.423   4.591  -5.595  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.239   3.526  -4.512  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.809   3.998  -3.502  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.745   3.120  -2.251  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.279   1.798  -2.681  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.622   6.761  -5.338  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.472   3.959  -5.418  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.060   5.542  -5.232  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.133   4.306  -6.475  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.089   2.603  -4.968  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.178   3.364  -4.004  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.610   5.025  -3.232  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -1.792   3.925  -3.941  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       0.278   3.023  -1.913  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -1.364   3.532  -1.469  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -2.309   1.861  -2.801  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.056   1.083  -1.959  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.843   1.525  -3.585  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.281   4.932  -7.932  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       3.552   4.828  -9.394  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.034   5.103  -9.657  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.702   4.355 -10.344  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.976   5.266  -7.328  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       3.302   3.834  -9.736  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.956   5.554  -9.924  1.00  2.77           H  
ATOM   1097  N   VAL A 160       5.554   6.170  -9.114  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.994   6.492  -9.332  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.871   5.314  -8.900  1.00  2.39           C  
ATOM   1100  O   VAL A 160       8.916   5.063  -9.468  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.266   7.711  -8.451  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       7.066   7.333  -6.982  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.707   8.181  -8.665  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.999   6.759  -8.562  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.174   6.738 -10.367  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       6.583   8.506  -8.715  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.068   6.944  -6.844  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       7.201   8.208  -6.363  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       7.788   6.580  -6.703  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       9.311   7.348  -8.994  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       9.102   8.567  -7.737  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.725   8.957  -9.415  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.455   4.589  -7.898  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.265   3.428  -7.429  1.00  3.28           C  
ATOM   1115  C   GLU A 161       7.871   2.163  -8.196  1.00  3.90           C  
ATOM   1116  O   GLU A 161       7.202   2.292  -9.208  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.928   3.283  -5.945  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       7.956   4.659  -5.276  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       7.917   4.489  -3.756  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       8.974   4.307  -3.174  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       6.832   4.546  -3.201  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       8.243   1.088  -7.757  1.00  4.37           O  
ATOM   1123  H   GLU A 161       6.610   4.809  -7.452  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.318   3.630  -7.549  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       6.943   2.850  -5.840  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       8.656   2.640  -5.472  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       8.860   5.178  -5.559  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       7.097   5.231  -5.594  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       2.956  25.592   1.033  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      13.957   8.299  -6.388  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      12.992   9.071  -6.960  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      13.020   9.285  -8.383  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      14.011   8.713  -9.134  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      12.012  10.098  -9.031  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      12.040  10.232 -10.389  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      11.000  10.751  -8.234  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      10.936  10.496  -6.812  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.872  11.066  -6.100  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.065  10.572  -3.656  1.00  2.17           C  
HETATM 1141  C21 KDH A   1       9.992   9.591  -2.601  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      10.490   9.920  -1.294  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.066  11.209  -1.025  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.133  12.196  -2.082  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.741  11.847  -3.426  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.090  12.575  -5.782  1.00  0.94           C  
HETATM 1147  C36 KDH A   1       9.740  13.684  -7.869  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      10.203  13.607  -9.180  1.00  1.49           C  
HETATM 1149  C39 KDH A   1       9.476  12.797 -10.142  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      11.393  14.321  -9.573  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      11.021  12.719  -4.533  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.483  10.302  -4.886  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      10.418   8.996  -0.291  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.567  13.456  -1.802  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      11.949   9.675  -6.165  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.640  13.290  -6.916  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       8.596  14.083  -7.625  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.910  14.168 -10.909  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.066  14.787 -11.304  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      11.204  13.345 -11.861  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      11.672  13.224 -13.136  1.00  2.49           O  
HETATM 1162  C49 KDH A   1       9.995  12.640 -11.476  1.00  2.11           C  
HETATM 1163  O50 KDH A   1       9.377  11.840 -12.395  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      13.810   8.271  -5.395  1.00  3.22           H  
HETATM 1165  H21 KDH A   1       9.562   8.609  -2.796  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.113  12.993  -5.509  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      11.920   9.519  -5.090  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      13.813   8.850 -10.105  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      12.046  12.545  -4.851  1.00  1.79           H  
HETATM 1170 H01A KDH A   1      10.875  13.738  -4.167  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.796  14.083  -1.779  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      12.921   9.899 -10.737  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      10.297  11.433  -8.711  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.011  11.057  -6.775  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      11.452  11.450  -0.036  1.00  4.52           H  
HETATM 1176  H39 KDH A   1       8.549  12.312  -9.864  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      11.904  14.976  -8.870  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      10.931   8.178  -0.563  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.679  14.867 -10.519  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      12.257  12.412 -13.202  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1       9.004  12.407 -13.125  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.327  19.355  -5.134  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   MET A  90      13.336   6.140   1.294  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.116   6.512   2.066  1.00  2.20           C  
ATOM      3  C   MET A  90      10.896   6.559   1.141  1.00  1.76           C  
ATOM      4  O   MET A  90      10.973   6.214  -0.021  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.414   7.900   2.634  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.105   7.758   3.991  1.00  3.11           C  
ATOM      7  SD  MET A  90      13.695   9.379   4.540  1.00  4.08           S  
ATOM      8  CE  MET A  90      12.825   9.409   6.127  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.033   5.709   1.933  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.744   6.994   0.859  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.083   5.459   0.551  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.951   5.813   2.871  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.060   8.436   1.954  1.00  3.07           H  
ATOM     14  HB3 MET A  90      11.490   8.444   2.758  1.00  3.12           H  
ATOM     15  HG2 MET A  90      12.403   7.368   4.713  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.941   7.082   3.901  1.00  3.23           H  
ATOM     17  HE1 MET A  90      13.532   9.607   6.921  1.00  5.00           H  
ATOM     18  HE2 MET A  90      12.354   8.455   6.298  1.00  5.07           H  
ATOM     19  HE3 MET A  90      12.070  10.183   6.108  1.00  4.93           H  
ATOM     20  N   GLY A  91       9.771   6.982   1.649  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.549   7.049   0.799  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.133   5.635   0.390  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.925   4.871  -0.125  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.729   7.255   2.589  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.748   7.515   1.356  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.757   7.629  -0.087  1.00  1.44           H  
ATOM     27  N   LYS A  92       6.897   5.280   0.615  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.435   3.913   0.237  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.905   3.836   0.277  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.247   3.843  -0.744  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.046   2.982   1.285  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.669   1.534   0.962  1.00  1.94           C  
ATOM     33  CD  LYS A  92       6.031   0.885   2.192  1.00  2.31           C  
ATOM     34  CE  LYS A  92       6.023  -0.636   2.020  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       5.529  -0.865   0.633  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.274   5.911   1.031  1.00  1.18           H  
ATOM     37  HA  LYS A  92       6.798   3.651  -0.744  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.122   3.086   1.273  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.670   3.241   2.262  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       5.966   1.521   0.141  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.556   0.983   0.686  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       6.600   1.146   3.073  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       5.016   1.239   2.300  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.022  -1.032   2.137  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       5.351  -1.091   2.731  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       6.246  -0.542  -0.048  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       4.647  -0.332   0.488  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       5.351  -1.879   0.491  1.00  3.47           H  
ATOM     49  N   SER A  93       4.334   3.760   1.449  1.00  1.38           N  
ATOM     50  CA  SER A  93       2.849   3.679   1.550  1.00  1.40           C  
ATOM     51  C   SER A  93       2.313   4.807   2.434  1.00  1.20           C  
ATOM     52  O   SER A  93       3.062   5.603   2.966  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.572   2.320   2.191  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.171   2.075   2.187  1.00  2.20           O  
ATOM     55  H   SER A  93       4.881   3.754   2.261  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.401   3.721   0.570  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.069   1.546   1.630  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.944   2.320   3.207  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.018   1.222   2.601  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.020   4.881   2.597  1.00  1.26           N  
ATOM     61  CA  GLU A  94       0.433   5.956   3.447  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.238   6.106   4.741  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.260   7.156   5.352  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.989   5.485   3.753  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.771   5.341   2.446  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -3.269   5.472   2.730  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -3.715   6.586   2.949  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -3.944   4.456   2.723  1.00  1.94           O  
ATOM     69  H   GLU A  94       0.434   4.228   2.159  1.00  1.42           H  
ATOM     70  HA  GLU A  94       0.406   6.890   2.909  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.952   4.531   4.258  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -1.480   6.209   4.385  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.465   6.115   1.756  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.572   4.373   2.013  1.00  1.60           H  
ATOM     75  N   GLU A  95       1.898   5.063   5.164  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.700   5.144   6.419  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.007   5.902   6.169  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.439   6.696   6.981  1.00  1.01           O  
ATOM     79  CB  GLU A  95       2.988   3.690   6.797  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.027   3.649   7.918  1.00  1.90           C  
ATOM     81  CD  GLU A  95       3.385   4.112   9.227  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       2.167   4.164   9.279  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       4.121   4.407  10.154  1.00  2.49           O  
ATOM     84  H   GLU A  95       1.866   4.225   4.657  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.130   5.621   7.200  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       2.076   3.218   7.132  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       3.371   3.164   5.935  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.393   2.639   8.033  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.849   4.304   7.672  1.00  2.14           H  
ATOM     90  N   GLU A  96       4.641   5.662   5.054  1.00  1.02           N  
ATOM     91  CA  GLU A  96       5.921   6.368   4.758  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.648   7.680   4.016  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.450   8.592   4.034  1.00  0.82           O  
ATOM     94  CB  GLU A  96       6.709   5.405   3.869  1.00  1.15           C  
ATOM     95  CG  GLU A  96       7.258   4.259   4.721  1.00  1.62           C  
ATOM     96  CD  GLU A  96       8.757   4.104   4.462  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.489   5.034   4.760  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.149   3.059   3.970  1.00  2.18           O  
ATOM     99  H   GLU A  96       4.277   5.016   4.413  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.466   6.557   5.669  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.057   5.007   3.105  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.529   5.932   3.406  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       7.092   4.476   5.766  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       6.753   3.342   4.458  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.524   7.782   3.362  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.207   9.037   2.622  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.727  10.119   3.594  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.748  11.294   3.288  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.091   8.654   1.650  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.590   7.564   0.700  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.594   7.392  -0.447  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.953   7.965   0.134  1.00  1.22           C  
ATOM    113  H   LEU A  97       3.888   7.036   3.357  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.071   9.378   2.073  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.240   8.287   2.206  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.799   9.521   1.077  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.682   6.632   1.239  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.124   6.422  -0.373  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.115   7.468  -1.390  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       1.840   8.163  -0.389  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.251   7.255  -0.623  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.685   7.973   0.928  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.885   8.950  -0.304  1.00  1.87           H  
ATOM    124  N   SER A  98       3.295   9.731   4.763  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.814  10.740   5.751  1.00  0.76           C  
ATOM    126  C   SER A  98       3.979  11.612   6.227  1.00  0.72           C  
ATOM    127  O   SER A  98       3.884  12.823   6.267  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.251   9.923   6.913  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.322  10.693   8.106  1.00  1.57           O  
ATOM    130  H   SER A  98       3.286   8.779   4.992  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.038  11.350   5.319  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.222   9.672   6.714  1.00  1.27           H  
ATOM    133  HB3 SER A  98       2.826   9.013   7.024  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.217  10.629   8.448  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.076  11.007   6.591  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.242  11.803   7.068  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.887  12.557   5.899  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.168  13.733   5.992  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.213  10.775   7.651  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.494   9.686   6.614  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       8.308   9.926   5.738  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       6.891   8.630   6.715  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.131  10.029   6.554  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.936  12.495   7.836  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.138  11.265   7.920  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       6.775  10.326   8.530  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.122  11.891   4.802  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.749  12.577   3.635  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.118  13.956   3.425  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.799  14.930   3.171  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.459  11.670   2.438  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.776  11.148   1.861  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.964   9.684   2.260  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.743  11.259   0.335  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.886  10.942   4.743  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.814  12.667   3.778  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.849  10.837   2.757  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.934  12.232   1.680  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.596  11.735   2.250  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       7.999   9.227   2.419  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.541   9.631   3.171  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.486   9.160   1.473  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       8.246  12.175   0.051  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.207  10.417  -0.076  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       9.753  11.264  -0.047  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.821  14.045   3.526  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.143  15.358   3.327  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.747  16.421   4.251  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.688  17.602   3.971  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.681  15.103   3.689  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.796  16.030   2.891  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.485  15.729   1.560  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       2.285  17.191   3.484  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       1.664  16.588   0.821  1.00  0.90           C  
ATOM    175  CE2 PHE A 101       1.463  18.051   2.745  1.00  0.73           C  
ATOM    176  CZ  PHE A 101       1.152  17.749   1.413  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.290  13.246   3.728  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.218  15.668   2.297  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.427  14.078   3.460  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.533  15.284   4.743  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.879  14.833   1.103  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       2.525  17.423   4.511  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       1.424  16.356  -0.206  1.00  1.23           H  
ATOM    184  HE2 PHE A 101       1.069  18.946   3.202  1.00  1.00           H  
ATOM    185  HZ  PHE A 101       0.519  18.412   0.843  1.00  0.78           H  
ATOM    186  N   ARG A 102       6.323  16.017   5.349  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.922  17.014   6.284  1.00  0.76           C  
ATOM    188  C   ARG A 102       8.105  17.726   5.617  1.00  0.68           C  
ATOM    189  O   ARG A 102       8.331  18.902   5.824  1.00  0.78           O  
ATOM    190  CB  ARG A 102       7.382  16.200   7.500  1.00  0.99           C  
ATOM    191  CG  ARG A 102       8.750  15.566   7.227  1.00  1.30           C  
ATOM    192  CD  ARG A 102       9.062  14.537   8.317  1.00  1.45           C  
ATOM    193  NE  ARG A 102      10.015  15.227   9.230  1.00  2.12           N  
ATOM    194  CZ  ARG A 102      10.477  14.611  10.285  1.00  2.71           C  
ATOM    195  NH1 ARG A 102      10.105  13.387  10.549  1.00  3.07           N  
ATOM    196  NH2 ARG A 102      11.313  15.221  11.080  1.00  3.37           N  
ATOM    197  H   ARG A 102       6.361  15.061   5.562  1.00  0.76           H  
ATOM    198  HA  ARG A 102       6.178  17.734   6.586  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       7.453  16.851   8.358  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.662  15.421   7.701  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       8.738  15.080   6.263  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       9.509  16.334   7.233  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       8.159  14.266   8.846  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       9.527  13.663   7.888  1.00  1.75           H  
ATOM    205  HE  ARG A 102      10.298  16.145   9.038  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       9.464  12.917   9.942  1.00  2.88           H  
ATOM    207 HH12 ARG A 102      10.461  12.920  11.358  1.00  3.76           H  
ATOM    208 HH21 ARG A 102      11.598  16.158  10.879  1.00  3.46           H  
ATOM    209 HH22 ARG A 102      11.669  14.752  11.887  1.00  3.97           H  
ATOM    210  N   MET A 103       8.861  17.021   4.820  1.00  0.71           N  
ATOM    211  CA  MET A 103      10.029  17.656   4.145  1.00  0.75           C  
ATOM    212  C   MET A 103       9.609  18.263   2.804  1.00  0.68           C  
ATOM    213  O   MET A 103      10.199  19.215   2.332  1.00  0.83           O  
ATOM    214  CB  MET A 103      11.024  16.517   3.923  1.00  0.93           C  
ATOM    215  CG  MET A 103      12.418  16.968   4.360  1.00  1.27           C  
ATOM    216  SD  MET A 103      13.471  17.172   2.902  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.742  15.414   2.572  1.00  2.43           C  
ATOM    218  H   MET A 103       8.662  16.074   4.668  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.468  18.409   4.779  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.723  15.658   4.504  1.00  1.27           H  
ATOM    221  HB3 MET A 103      11.044  16.256   2.876  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.344  17.909   4.885  1.00  1.83           H  
ATOM    223  HG3 MET A 103      12.849  16.224   5.014  1.00  1.83           H  
ATOM    224  HE1 MET A 103      14.318  15.304   1.663  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.793  14.918   2.455  1.00  2.92           H  
ATOM    226  HE3 MET A 103      14.279  14.972   3.400  1.00  2.78           H  
ATOM    227  N   PHE A 104       8.599  17.720   2.182  1.00  0.68           N  
ATOM    228  CA  PHE A 104       8.154  18.270   0.870  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.608  19.689   1.045  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.852  20.561   0.234  1.00  0.88           O  
ATOM    231  CB  PHE A 104       7.051  17.325   0.391  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.133  17.177  -1.111  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       7.712  18.190  -1.886  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       6.633  16.025  -1.730  1.00  2.03           C  
ATOM    235  CE1 PHE A 104       7.792  18.051  -3.276  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       6.712  15.887  -3.121  1.00  2.65           C  
ATOM    237  CZ  PHE A 104       7.292  16.900  -3.893  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.137  16.950   2.574  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.972  18.266   0.166  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.180  16.357   0.855  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       6.087  17.729   0.660  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.099  19.079  -1.409  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       6.185  15.243  -1.134  1.00  2.18           H  
ATOM    244  HE1 PHE A 104       8.239  18.833  -3.872  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       6.327  14.999  -3.599  1.00  3.26           H  
ATOM    246  HZ  PHE A 104       7.353  16.793  -4.966  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.871  19.929   2.094  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.312  21.294   2.314  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.346  22.187   3.007  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.159  22.612   4.129  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.094  21.084   3.215  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.326  22.400   3.355  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.569  23.293   2.560  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.508  22.493   4.255  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.685  19.213   2.737  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.004  21.730   1.377  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.449  20.334   2.779  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.420  20.755   4.190  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.434  22.475   2.346  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.477  23.341   2.966  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.857  24.663   3.429  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.395  25.352   4.273  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.498  23.587   1.854  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.857  23.922   2.472  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.643  24.824   1.518  1.00  1.61           C  
ATOM    266  CE  LYS A 106      14.139  24.532   1.655  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.271  23.072   1.393  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.564  22.122   1.441  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.948  22.834   3.794  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.587  22.698   1.246  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.170  24.412   1.240  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.709  24.432   3.412  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      12.411  23.010   2.639  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.329  24.632   0.502  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.456  25.858   1.764  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      14.699  25.101   0.925  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      14.478  24.761   2.653  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      15.178  22.885   0.920  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      13.489  22.758   0.783  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.239  22.554   2.293  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.728  25.020   2.881  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.072  26.295   3.287  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.351  26.114   4.626  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.028  27.070   5.302  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.071  26.594   2.171  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.730  28.085   2.174  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.407  28.874   2.802  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.701  28.508   1.491  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.311  24.450   2.202  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.799  27.090   3.353  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.504  26.325   1.219  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.170  26.021   2.332  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       4.155  27.871   0.984  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       4.474  29.461   1.486  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.098  24.894   5.012  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.401  24.648   6.307  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.048  25.365   6.330  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.845  26.304   7.074  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.330  25.229   7.372  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.369  24.137   4.451  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.270  23.590   6.470  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.916  25.042   8.352  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.430  26.293   7.221  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.301  24.762   7.296  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.120  24.927   5.526  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.781  25.582   5.507  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.679  24.524   5.405  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.484  24.839   5.243  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.793  26.470   4.262  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.802  25.591   3.011  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.354  24.506   3.080  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.258  26.018   2.006  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.302  24.166   4.936  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.645  26.186   6.390  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.912  27.096   4.258  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.676  27.090   4.271  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.035  23.272   5.499  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.009  22.195   5.408  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.080  21.691   3.966  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.492  20.576   3.713  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.978  23.039   5.630  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.287  21.379   6.060  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.951  22.586   5.708  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.301  22.502   3.018  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.234  22.066   1.593  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.564  22.353   0.889  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.511  22.813   1.494  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.889  22.902   0.975  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.143  22.761   1.806  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.218  23.363   3.068  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.230  22.029   1.315  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.380  23.233   3.838  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.392  21.899   2.084  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.466  22.500   3.346  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.611  22.372   4.106  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.630  23.398   3.242  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.009  21.018   1.530  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.590  23.940   0.948  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.083  22.557  -0.029  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.379  23.928   3.448  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -3.172  21.565   0.341  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -3.438  23.697   4.811  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.230  21.334   1.704  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.073  21.582   3.815  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.640  22.084  -0.385  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.908  22.343  -1.126  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.630  23.223  -2.349  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.623  23.081  -3.013  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.407  20.959  -1.550  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.090  20.282  -0.359  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.410  21.101  -2.699  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.854  19.045  -0.838  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.864  21.712  -0.855  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.631  22.813  -0.479  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.570  20.359  -1.876  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.780  20.975   0.101  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.344  19.984   0.363  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.197  21.781  -2.408  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       3.905  21.486  -3.572  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.835  20.134  -2.926  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.696  18.912  -1.898  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.497  18.174  -0.308  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       5.909  19.176  -0.644  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.518  24.132  -2.650  1.00  0.47           N  
ATOM    365  CA  ASP A 113       3.307  25.022  -3.828  1.00  0.50           C  
ATOM    366  C   ASP A 113       4.255  24.631  -4.965  1.00  0.50           C  
ATOM    367  O   ASP A 113       5.334  24.120  -4.740  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.626  26.429  -3.322  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.829  27.456  -4.129  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       3.332  27.898  -5.149  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.730  27.783  -3.712  1.00  1.77           O  
ATOM    372  H   ASP A 113       4.323  24.230  -2.100  1.00  0.58           H  
ATOM    373  HA  ASP A 113       2.281  24.973  -4.158  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.360  26.504  -2.278  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       4.682  26.622  -3.440  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.859  24.868  -6.185  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.735  24.511  -7.338  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.157  25.026  -7.105  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.126  24.344  -7.372  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.104  25.207  -8.543  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.850  24.445  -8.973  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.725  25.438  -9.269  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.154  23.631 -10.232  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.984  25.282  -6.345  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.740  23.443  -7.490  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.837  26.219  -8.275  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.809  25.224  -9.360  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.543  23.781  -8.177  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       1.630  25.566 -10.337  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.955  26.389  -8.812  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.796  25.060  -8.867  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.532  24.286 -11.003  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       2.250  23.152 -10.579  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.895  22.878 -10.005  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.290  26.226  -6.610  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.651  26.782  -6.363  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.390  25.928  -5.328  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.597  25.988  -5.208  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.412  28.194  -5.824  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.918  29.098  -6.956  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       7.731  29.479  -7.782  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       5.734  29.395  -6.975  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.496  26.762  -6.402  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.212  26.829  -7.282  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.670  28.159  -5.040  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       8.336  28.589  -5.429  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.674  25.134  -4.579  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.338  24.277  -3.553  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.567  22.867  -4.107  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.428  22.143  -3.650  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.361  24.236  -2.378  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.909  25.657  -2.037  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.837  25.604  -0.946  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.642  24.538  -0.386  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       5.230  26.631  -0.690  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.701  25.099  -4.691  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.271  24.717  -3.241  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.501  23.638  -2.646  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.849  23.799  -1.519  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.755  26.229  -1.683  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.500  26.126  -2.918  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.799  22.474  -5.086  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.968  21.111  -5.668  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.294  21.015  -6.432  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.716  19.946  -6.826  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.785  20.940  -6.623  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.491  20.803  -5.817  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.310  21.270  -6.669  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.286  19.338  -5.423  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.109  23.074  -5.439  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.925  20.363  -4.893  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.718  21.804  -7.269  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.930  20.054  -7.222  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.556  21.413  -4.927  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.666  21.572  -7.643  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.826  22.106  -6.187  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.604  20.460  -6.780  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.807  19.138  -4.498  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       5.675  18.698  -6.201  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.231  19.145  -5.291  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.948  22.123  -6.651  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.241  22.091  -7.396  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.423  21.951  -6.431  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.502  21.548  -6.815  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.304  23.431  -8.129  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.442  24.565  -7.111  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.892  25.859  -7.712  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.896  26.419  -8.721  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.359  27.757  -9.098  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.588  22.976  -6.330  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.242  21.283  -8.111  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.156  23.437  -8.794  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.399  23.572  -8.700  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.887  24.317  -6.218  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.484  24.701  -6.861  1.00  1.46           H  
ATOM    456  HD2 LYS A 118       9.955  25.655  -8.210  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.732  26.582  -6.927  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.871  26.518  -8.264  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.950  25.784  -9.591  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.987  28.232  -8.252  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.595  27.639  -9.795  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      12.119  28.333  -9.511  1.00  2.52           H  
ATOM    463  N   ILE A 119      12.233  22.282  -5.183  1.00  0.68           N  
ATOM    464  CA  ILE A 119      13.355  22.165  -4.205  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.362  20.770  -3.570  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.385  20.284  -3.130  1.00  0.85           O  
ATOM    467  CB  ILE A 119      13.075  23.242  -3.153  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      13.498  24.607  -3.700  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.865  22.940  -1.878  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      12.260  25.485  -3.893  1.00  1.06           C  
ATOM    471  H   ILE A 119      11.357  22.608  -4.888  1.00  0.77           H  
ATOM    472  HA  ILE A 119      14.298  22.362  -4.691  1.00  0.75           H  
ATOM    473  HB  ILE A 119      12.019  23.255  -2.925  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      14.172  25.081  -3.002  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      13.996  24.477  -4.650  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.184  22.639  -1.095  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      14.402  23.825  -1.569  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      14.567  22.142  -2.070  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.882  25.358  -4.897  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      12.525  26.520  -3.736  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.500  25.196  -3.183  1.00  1.54           H  
ATOM    482  N   MET A 120      12.230  20.124  -3.522  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.172  18.761  -2.917  1.00  1.01           C  
ATOM    484  C   MET A 120      13.073  17.798  -3.699  1.00  0.95           C  
ATOM    485  O   MET A 120      13.460  16.757  -3.207  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.701  18.347  -3.028  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.570  16.827  -2.891  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.904  16.341  -1.181  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.410  15.351  -0.938  1.00  1.43           C  
ATOM    490  H   MET A 120      11.416  20.533  -3.883  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.468  18.797  -1.880  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.135  18.827  -2.242  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.313  18.654  -3.987  1.00  1.63           H  
ATOM    494  HG2 MET A 120       9.568  16.529  -3.159  1.00  2.17           H  
ATOM    495  HG3 MET A 120      11.276  16.342  -3.548  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.685  14.356  -0.617  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.863  15.289  -1.866  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.788  15.819  -0.187  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.407  18.138  -4.914  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.279  17.243  -5.730  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.755  17.470  -5.386  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.617  16.711  -5.780  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.998  17.642  -7.182  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.925  16.726  -7.780  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      13.550  15.382  -8.156  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      11.806  16.499  -6.757  1.00  1.80           C  
ATOM    507  H   LEU A 121      13.081  18.982  -5.292  1.00  0.88           H  
ATOM    508  HA  LEU A 121      14.010  16.210  -5.574  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.653  18.666  -7.211  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.906  17.553  -7.760  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.514  17.188  -8.666  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      13.179  14.614  -7.495  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.624  15.447  -8.066  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.289  15.137  -9.175  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      12.137  15.788  -6.014  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      10.932  16.113  -7.260  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      11.562  17.434  -6.277  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.055  18.512  -4.659  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.478  18.787  -4.299  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.174  17.497  -3.858  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.376  17.358  -3.975  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.411  19.781  -3.139  1.00  1.14           C  
ATOM    523  CG  GLN A 122      18.640  20.693  -3.176  1.00  1.42           C  
ATOM    524  CD  GLN A 122      19.579  20.333  -2.023  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      20.659  19.820  -2.241  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      19.212  20.583  -0.796  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.346  19.117  -4.353  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.998  19.229  -5.133  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.515  20.379  -3.229  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.392  19.243  -2.203  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      19.156  20.563  -4.117  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      18.328  21.721  -3.076  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.341  20.997  -0.620  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      19.807  20.357  -0.051  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.431  16.554  -3.349  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.052  15.275  -2.899  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.801  14.611  -4.057  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.610  13.727  -3.859  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.881  14.404  -2.446  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.463  16.686  -3.261  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.720  15.453  -2.071  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.156  13.868  -1.550  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.635  13.698  -3.226  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      16.024  15.029  -2.243  1.00  1.89           H  
ATOM    545  N   THR A 124      18.539  15.030  -5.264  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.238  14.422  -6.433  1.00  1.47           C  
ATOM    547  C   THR A 124      19.807  15.519  -7.336  1.00  1.44           C  
ATOM    548  O   THR A 124      20.089  15.296  -8.497  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.161  13.625  -7.170  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.272  14.523  -7.819  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.384  12.766  -6.170  1.00  1.92           C  
ATOM    552  H   THR A 124      17.883  15.745  -5.403  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.023  13.761  -6.100  1.00  1.63           H  
ATOM    554  HB  THR A 124      18.625  12.984  -7.903  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.511  14.020  -8.121  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.433  13.231  -5.960  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.951  12.678  -5.255  1.00  2.43           H  
ATOM    558 HG23 THR A 124      17.220  11.784  -6.589  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.974  16.702  -6.813  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.521  17.813  -7.642  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.367  18.574  -8.297  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.549  19.651  -8.830  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.739  16.861  -5.875  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.089  18.485  -7.014  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.162  17.408  -8.410  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.183  18.018  -8.257  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.998  18.693  -8.872  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.393  19.436 -10.150  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.292  20.644 -10.229  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.497  19.681  -7.815  1.00  1.34           C  
ATOM    571  CG  GLU A 126      17.624  20.640  -7.423  1.00  1.45           C  
ATOM    572  CD  GLU A 126      17.053  21.777  -6.576  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      16.225  21.497  -5.725  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      17.456  22.909  -6.790  1.00  2.09           O  
ATOM    575  H   GLU A 126      18.071  17.149  -7.818  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.228  17.969  -9.086  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.669  20.246  -8.217  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.171  19.139  -6.943  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      18.369  20.106  -6.852  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      18.075  21.050  -8.314  1.00  1.83           H  
ATOM    581  N   THR A 127      17.832  18.729 -11.155  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.217  19.414 -12.420  1.00  1.21           C  
ATOM    583  C   THR A 127      17.221  19.065 -13.526  1.00  1.29           C  
ATOM    584  O   THR A 127      17.364  18.077 -14.219  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.609  18.877 -12.759  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.538  17.471 -12.952  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.572  19.189 -11.613  1.00  2.18           C  
ATOM    588  H   THR A 127      17.901  17.755 -11.081  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.259  20.482 -12.273  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.966  19.347 -13.661  1.00  1.93           H  
ATOM    591  HG1 THR A 127      19.447  17.305 -13.893  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.619  18.345 -10.942  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.221  20.058 -11.074  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.555  19.387 -12.012  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.214  19.874 -13.695  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.206  19.605 -14.755  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.846  20.909 -15.470  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.077  21.988 -14.960  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.996  19.039 -14.013  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.473  20.082 -13.022  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.411  17.777 -13.254  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.451  19.433 -12.086  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.124  20.666 -13.125  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.581  18.878 -15.459  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.220  18.792 -14.723  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      14.297  20.472 -12.441  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.001  20.888 -13.563  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.539  17.168 -13.063  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      14.868  18.055 -12.315  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      15.119  17.217 -13.847  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.619  20.106 -11.939  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      12.917  19.223 -11.135  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.096  18.512 -12.524  1.00  2.52           H  
ATOM    614  N   THR A 129      14.281  20.825 -16.640  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.908  22.068 -17.372  1.00  1.42           C  
ATOM    616  C   THR A 129      12.748  22.765 -16.656  1.00  1.16           C  
ATOM    617  O   THR A 129      11.845  22.127 -16.154  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.477  21.598 -18.763  1.00  1.64           C  
ATOM    619  OG1 THR A 129      12.988  22.706 -19.505  1.00  2.23           O  
ATOM    620  CG2 THR A 129      12.377  20.545 -18.629  1.00  2.28           C  
ATOM    621  H   THR A 129      14.097  19.947 -17.036  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.756  22.730 -17.451  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.323  21.166 -19.275  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.481  22.754 -20.327  1.00  2.56           H  
ATOM    625 HG21 THR A 129      12.709  19.619 -19.076  1.00  2.83           H  
ATOM    626 HG22 THR A 129      11.486  20.889 -19.132  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.160  20.382 -17.583  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.766  24.069 -16.601  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.662  24.800 -15.913  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.307  24.205 -16.309  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.388  24.144 -15.516  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.781  26.244 -16.404  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.487  26.999 -16.097  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.755  28.504 -16.113  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.678  28.915 -16.797  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.033  29.222 -15.440  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.504  24.567 -17.010  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.793  24.763 -14.843  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.608  26.727 -15.903  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.954  26.249 -17.470  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.744  26.756 -16.843  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.125  26.710 -15.121  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.178  23.765 -17.532  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.885  23.174 -17.985  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.527  21.954 -17.130  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.380  21.563 -17.040  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.130  22.760 -19.437  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.398  23.724 -20.373  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.495  24.400 -19.907  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.752  23.770 -21.539  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.933  23.825 -18.154  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.098  23.909 -17.940  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.190  22.790 -19.646  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       8.760  21.758 -19.594  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.497  21.349 -16.502  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.207  20.156 -15.655  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.725  20.594 -14.269  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.181  19.811 -13.515  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.539  19.411 -15.548  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.480  18.132 -16.387  1.00  1.39           C  
ATOM    661  OD1 ASP A 132       9.468  17.917 -17.034  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      11.448  17.390 -16.368  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.416  21.678 -16.587  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.471  19.528 -16.129  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.336  20.045 -15.911  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.726  19.154 -14.516  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.920  21.838 -13.925  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.472  22.320 -12.586  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.955  22.158 -12.443  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.469  21.604 -11.478  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.860  23.798 -12.547  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.375  23.929 -12.716  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.445  24.399 -11.203  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.079  23.269 -11.528  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.361  22.455 -14.546  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.983  21.784 -11.803  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.359  24.323 -13.347  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.678  23.442 -13.631  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      10.644  24.974 -12.756  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.838  23.792 -10.400  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.368  24.428 -11.138  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.838  25.402 -11.120  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.538  22.346 -11.850  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.357  23.062 -10.752  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.838  23.935 -11.145  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.204  22.636 -13.398  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.721  22.506 -13.315  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.288  21.119 -13.801  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.142  20.735 -13.679  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.178  23.597 -14.239  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.576  24.972 -13.695  1.00  0.89           C  
ATOM    692  CD  GLU A 134       5.579  25.628 -14.647  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       5.253  25.770 -15.814  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       6.655  25.980 -14.191  1.00  1.86           O  
ATOM    695  H   GLU A 134       6.615  23.078 -14.169  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.383  22.675 -12.305  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.590  23.467 -15.230  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.102  23.528 -14.284  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.697  25.594 -13.612  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.030  24.856 -12.722  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.201  20.368 -14.357  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.851  19.007 -14.860  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.783  18.001 -13.705  1.00  0.74           C  
ATOM    704  O   GLU A 135       4.335  16.884 -13.872  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.987  18.640 -15.817  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.522  17.531 -16.763  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.122  18.139 -18.108  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.894  18.924 -18.634  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       4.050  17.811 -18.589  1.00  2.03           O  
ATOM    710  H   GLU A 135       6.118  20.701 -14.447  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.915  19.032 -15.394  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.268  19.511 -16.393  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.837  18.294 -15.250  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.326  16.824 -16.910  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       4.671  17.024 -16.332  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.230  18.378 -12.538  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.192  17.429 -11.385  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.902  17.608 -10.577  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.511  16.744  -9.819  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.408  17.793 -10.532  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.657  17.116 -11.099  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.888  17.965 -10.777  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.815  15.731 -10.467  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.594  19.280 -12.420  1.00  0.74           H  
ATOM    725  HA  LEU A 136       5.280  16.412 -11.733  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.544  18.865 -10.538  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.249  17.457  -9.518  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.558  17.017 -12.170  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.581  18.864 -10.263  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.393  18.229 -11.694  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.559  17.401 -10.146  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       8.009  15.003 -11.241  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       6.907  15.468  -9.945  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.640  15.745  -9.770  1.00  2.27           H  
ATOM    735  N   MET A 137       3.242  18.723 -10.725  1.00  0.67           N  
ATOM    736  CA  MET A 137       1.985  18.950  -9.953  1.00  0.71           C  
ATOM    737  C   MET A 137       0.837  18.116 -10.529  1.00  0.68           C  
ATOM    738  O   MET A 137       0.044  17.553  -9.800  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.691  20.443 -10.103  1.00  0.82           C  
ATOM    740  CG  MET A 137       0.329  20.759  -9.481  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.336  22.454  -8.845  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.748  22.050  -7.130  1.00  0.53           C  
ATOM    743  H   MET A 137       3.574  19.413 -11.337  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.137  18.711  -8.913  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.459  21.013  -9.601  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.675  20.703 -11.151  1.00  0.97           H  
ATOM    747  HG2 MET A 137      -0.442  20.659 -10.230  1.00  1.61           H  
ATOM    748  HG3 MET A 137       0.135  20.072  -8.671  1.00  1.76           H  
ATOM    749  HE1 MET A 137      -0.036  22.410  -6.478  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.680  22.522  -6.862  1.00  1.21           H  
ATOM    751  HE3 MET A 137       0.847  20.978  -7.026  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.736  18.033 -11.827  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.369  17.235 -12.437  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.443  15.849 -11.790  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.473  15.205 -11.801  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.006  17.117 -13.917  1.00  0.99           C  
ATOM    757  CG  LYS A 138       1.347  16.418 -14.059  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.269  15.378 -15.178  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.676  14.874 -15.504  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       2.583  13.390 -15.412  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.382  18.495 -12.401  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.309  17.752 -12.329  1.00  0.91           H  
ATOM    763  HB2 LYS A 138      -0.764  16.542 -14.427  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       0.053  18.103 -14.353  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       2.106  17.149 -14.297  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       1.599  15.927 -13.131  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.653  14.550 -14.857  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.837  15.829 -16.058  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       2.961  15.175 -16.503  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       3.386  15.244 -14.781  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       2.093  13.126 -14.535  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       3.541  12.983 -15.411  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       2.052  13.025 -16.227  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.640  15.386 -11.229  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.629  14.042 -10.585  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.289  14.170  -9.098  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.171  13.235  -8.473  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.047  13.502 -10.768  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.095  12.609 -12.009  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.451  12.953 -12.986  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       2.773  11.596 -11.961  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.460  15.921 -11.233  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.078  13.394 -11.078  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.734  14.327 -10.890  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.329  12.924  -9.900  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.511  15.322  -8.526  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.199  15.506  -7.081  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.047  16.380  -6.932  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.557  16.569  -5.846  1.00  0.65           O  
ATOM    790  H   GLY A 140       0.882  16.065  -9.047  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.021  14.542  -6.627  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.032  15.986  -6.592  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.544  16.914  -8.014  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.760  17.773  -7.927  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.382  17.952  -9.314  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.121  18.919 -10.003  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.262  19.114  -7.384  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.178  19.577  -6.250  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.220  18.900  -5.235  1.00  1.23           O  
ATOM    800  OD2 ASP A 141      -3.822  20.600  -6.414  1.00  1.14           O  
ATOM    801  H   ASP A 141      -1.121  16.750  -8.882  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.476  17.344  -7.245  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.254  19.000  -7.011  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.273  19.849  -8.175  1.00  0.68           H  
ATOM    805  N   LYS A 142      -4.204  17.027  -9.729  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.844  17.145 -11.070  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.665  18.434 -11.151  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.029  18.885 -12.218  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.753  15.922 -11.185  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -5.181  14.957 -12.223  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.510  13.781 -11.512  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.370  12.526 -11.676  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.551  11.607 -12.515  1.00  2.44           N  
ATOM    814  H   LYS A 142      -4.401  16.255  -9.158  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -4.097  17.123 -11.848  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.814  15.427 -10.226  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.740  16.234 -11.492  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -5.979  14.590 -12.853  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -4.451  15.471 -12.830  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -3.534  13.609 -11.943  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.405  14.008 -10.461  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.572  12.081 -10.711  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -6.292  12.765 -12.182  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.176  11.049 -13.130  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.008  10.968 -11.898  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.897  12.163 -13.101  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.959  19.030 -10.028  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.756  20.290 -10.039  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.869  21.467 -10.450  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.341  22.467 -10.955  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.243  20.466  -8.600  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.747  19.126  -8.061  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.633  18.522  -8.633  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -7.217  18.632  -6.976  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.655  18.650  -9.177  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -7.598  20.198 -10.706  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -6.427  20.818  -7.985  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.047  21.186  -8.578  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.502  19.118  -6.514  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -7.533  17.774  -6.622  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.586  21.356 -10.238  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.667  22.467 -10.617  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.120  23.777  -9.968  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.066  24.831 -10.571  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.766  22.559 -12.139  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -2.839  23.663 -12.648  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -1.822  23.945 -12.045  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.149  24.305 -13.741  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.227  20.540  -9.830  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.654  22.233 -10.328  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.475  21.614 -12.576  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -4.783  22.788 -12.421  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -3.969  24.077 -14.226  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.562  25.014 -14.076  1.00  2.46           H  
ATOM    855  N   ASP A 145      -4.566  23.721  -8.743  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.021  24.965  -8.058  1.00  0.92           C  
ATOM    857  C   ASP A 145      -3.853  25.612  -7.308  1.00  0.91           C  
ATOM    858  O   ASP A 145      -3.996  26.652  -6.696  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.097  24.504  -7.075  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.484  23.525  -6.072  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.294  23.275  -6.170  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.215  23.040  -5.223  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.602  22.862  -8.273  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -5.443  25.656  -8.770  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -6.493  25.361  -6.548  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -6.892  24.014  -7.615  1.00  1.30           H  
ATOM    867  N   GLY A 146      -2.700  25.004  -7.351  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -1.526  25.584  -6.640  1.00  0.92           C  
ATOM    869  C   GLY A 146      -1.486  25.053  -5.206  1.00  0.66           C  
ATOM    870  O   GLY A 146      -0.777  25.567  -4.363  1.00  0.74           O  
ATOM    871  H   GLY A 146      -2.605  24.166  -7.849  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -0.619  25.303  -7.156  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -1.612  26.660  -6.620  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.241  24.028  -4.922  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.244  23.464  -3.542  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.224  21.934  -3.596  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.953  21.318  -4.348  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.544  23.965  -2.911  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.217  24.846  -1.703  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.377  24.802  -0.705  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.096  25.903   0.257  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -4.918  26.138   1.245  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -5.995  25.414   1.391  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -4.663  27.102   2.088  1.00  3.37           N  
ATOM    885  H   ARG A 147      -2.805  23.627  -5.617  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.399  23.832  -2.984  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.099  24.540  -3.638  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -4.137  23.123  -2.589  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.318  24.482  -1.227  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.065  25.863  -2.030  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.316  24.972  -1.214  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.393  23.855  -0.189  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -3.291  26.452   0.151  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -6.194  24.675   0.747  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -6.620  25.597   2.150  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -3.839  27.658   1.976  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -5.290  27.283   2.845  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.391  21.317  -2.804  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.320  19.828  -2.809  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.609  19.281  -1.408  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.923  19.596  -0.455  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.115  19.503  -3.227  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.352  19.987  -4.660  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.338  17.991  -3.160  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.758  19.586  -5.107  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.811  21.833  -2.206  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.015  19.418  -3.526  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.804  19.998  -2.559  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.378  19.537  -5.317  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.257  21.062  -4.697  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.663  17.719  -2.167  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.095  17.708  -3.877  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.585  17.480  -3.390  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.427  20.426  -4.987  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       1.735  19.289  -6.145  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.106  18.761  -4.503  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.620  18.467  -1.276  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.955  17.902   0.062  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.354  16.500   0.211  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.612  16.040  -0.633  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.482  17.839   0.092  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.968  17.899   1.540  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.984  18.985   2.095  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.317  16.857   2.070  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.160  18.227  -2.058  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.597  18.551   0.846  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.887  18.676  -0.460  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.813  16.916  -0.360  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.667  15.820   1.280  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.112  14.450   1.483  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.790  13.454   0.537  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.142  12.783  -0.241  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.428  14.108   2.940  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.047  12.673   3.221  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.039  12.055   2.471  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -2.704  11.960   4.231  1.00  1.22           C  
ATOM    937  CE1 TYR A 150      -0.686  10.725   2.732  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -2.352  10.630   4.492  1.00  1.56           C  
ATOM    939  CZ  TYR A 150      -1.344  10.012   3.742  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.997   8.701   3.999  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.267  16.210   1.951  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.045  14.450   1.329  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.869  14.764   3.592  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.485  14.241   3.119  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.532  12.605   1.692  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -3.481  12.437   4.810  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       0.091  10.249   2.153  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -2.858  10.081   5.271  1.00  2.15           H  
ATOM    949  HH  TYR A 150      -1.568   8.135   3.474  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.090  13.353   0.597  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.806  12.400  -0.301  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.344  12.588  -1.748  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.215  11.640  -2.498  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.285  12.760  -0.162  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.504  14.201  -0.626  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -5.557  14.968  -0.572  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.613  14.513  -1.026  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.596  13.902   1.231  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.642  11.383   0.020  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.877  12.091  -0.771  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.584  12.668   0.871  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.093  13.806  -2.146  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.639  14.058  -3.545  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.146  13.747  -3.680  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.619  13.640  -4.769  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.893  15.547  -3.783  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -5.378  15.858  -3.579  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.643  17.325  -3.926  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.245  17.738  -5.003  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -6.238  18.009  -3.111  1.00  1.17           O  
ATOM    971  H   GLU A 152      -4.202  14.556  -1.525  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.214  13.468  -4.242  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.304  16.127  -3.087  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.610  15.803  -4.793  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.970  15.222  -4.220  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.645  15.681  -2.548  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.461  13.607  -2.579  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.001  13.311  -2.638  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.239  11.886  -3.146  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.209  11.614  -3.823  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.482  13.452  -1.194  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.985  13.320  -1.148  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.780  14.048  -2.041  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.583  12.469  -0.211  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.174  13.926  -1.996  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.977  12.347  -0.167  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.772  13.075  -1.059  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.906  13.702  -1.711  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.505  14.027  -3.266  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.193  14.419  -0.811  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.035  12.677  -0.589  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.318  14.704  -2.763  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       1.969  11.908   0.477  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.787  14.488  -2.685  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.438  11.691   0.556  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.848  12.981  -1.024  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.634  10.974  -2.820  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.450   9.567  -3.280  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.339   9.507  -4.807  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.565   8.903  -5.348  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.704   8.831  -2.807  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.354   7.936  -1.618  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.388   6.839  -2.069  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.692   8.780  -0.526  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.409  11.213  -2.269  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.424   9.134  -2.822  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.452   9.552  -2.508  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.090   8.223  -3.611  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -2.255   7.485  -1.230  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.021   6.305  -1.206  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.442   7.283  -2.598  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.905   6.152  -2.724  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -0.303   8.132   0.245  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -1.423   9.450  -0.097  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.116   9.355  -0.955  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.254  10.121  -5.504  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.203  10.090  -6.994  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.107  10.698  -7.505  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.510  10.466  -8.628  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.395  10.933  -7.447  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.566  10.803  -8.962  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.514   9.326  -9.355  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.313   8.566  -8.832  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -1.677   8.979 -10.172  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.979  10.598  -5.049  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.313   9.079  -7.352  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.290  10.587  -6.952  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.220  11.968  -7.195  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.519  11.222  -9.254  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.770  11.335  -9.461  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.774  11.476  -6.697  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.054  12.095  -7.151  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.132  11.022  -7.327  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.632  10.804  -8.413  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.445  13.068  -6.038  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.741  13.753  -6.401  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.744  14.805  -7.325  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.941  13.337  -5.811  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.945  15.440  -7.660  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       6.143  13.973  -6.146  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.145  15.024  -7.070  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.434  11.655  -5.796  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.905  12.632  -8.073  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.668  13.808  -5.919  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.573  12.527  -5.114  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.818  15.126  -7.780  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.940  12.526  -5.098  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.947  16.251  -8.372  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       7.068  13.652  -5.692  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.072  15.515  -7.328  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.496  10.351  -6.269  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.544   9.296  -6.382  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.900   7.911  -6.507  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.441   7.023  -7.134  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.360   9.400  -5.089  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.463   9.120  -3.880  1.00  0.92           C  
ATOM   1057  SD  MET A 157       4.821  10.315  -2.570  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.624  10.290  -2.725  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.082  10.543  -5.401  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.179   9.490  -7.231  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       6.164   8.679  -5.114  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.772  10.394  -5.004  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.428   9.207  -4.170  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.651   8.120  -3.516  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.070  10.467  -1.756  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.939  11.061  -3.409  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       6.938   9.327  -3.102  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.747   7.723  -5.921  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.066   6.397  -6.005  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.929   5.311  -5.352  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.605   4.798  -4.300  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.897   6.129  -7.502  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.711   5.185  -7.721  1.00  1.66           C  
ATOM   1074  CD  LYS A 158      -0.391   5.919  -8.489  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -1.755   5.348  -8.095  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -2.294   4.744  -9.346  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.327   8.454  -5.426  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.099   6.442  -5.530  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.715   7.062  -8.016  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       2.794   5.672  -7.892  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.036   4.326  -8.290  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       0.327   4.861  -6.766  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158      -0.357   6.972  -8.248  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158      -0.240   5.786  -9.550  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.639   4.593  -7.329  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -2.409   6.135  -7.754  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -3.037   4.057  -9.108  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -1.526   4.261  -9.856  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -2.695   5.490  -9.947  1.00  3.72           H  
ATOM   1090  N   GLY A 159       4.026   4.961  -5.965  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.910   3.913  -5.379  1.00  2.35           C  
ATOM   1092  C   GLY A 159       6.371   4.247  -5.686  1.00  2.13           C  
ATOM   1093  O   GLY A 159       7.248   4.053  -4.867  1.00  2.59           O  
ATOM   1094  H   GLY A 159       4.271   5.389  -6.811  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.764   3.878  -4.308  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.665   2.953  -5.808  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.641   4.750  -6.861  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.047   5.098  -7.219  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.968   3.899  -6.978  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.197   3.093  -7.857  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.417   6.251  -6.288  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.901   6.584  -6.449  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       7.580   7.481  -6.643  1.00  1.76           C  
ATOM   1104  H   VAL A 160       5.920   4.900  -7.507  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.106   5.419  -8.246  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.222   5.964  -5.265  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      10.485   5.680  -6.354  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.197   7.286  -5.684  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.068   7.020  -7.423  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.790   8.274  -5.940  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.531   7.229  -6.598  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.829   7.810  -7.641  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.498   3.777  -5.792  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.404   2.631  -5.496  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.585   1.374  -5.190  1.00  3.90           C  
ATOM   1116  O   GLU A 161       9.316   1.134  -4.025  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.201   3.065  -4.265  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      12.645   3.370  -4.673  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      13.613   2.558  -3.808  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      13.143   1.758  -3.016  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      14.809   2.751  -3.953  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       9.240   0.673  -6.128  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.301   4.439  -5.097  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.072   2.454  -6.323  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.751   3.951  -3.841  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.194   2.272  -3.534  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      12.787   3.109  -5.712  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      12.842   4.423  -4.538  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.540  25.144   0.927  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       6.216  11.434 -10.557  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       7.270  10.925  -9.861  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.195  10.051 -10.533  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       7.997   9.741 -11.851  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       9.333   9.493  -9.833  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      10.177   8.655 -10.501  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       9.556   9.832  -8.447  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.633  10.719  -7.768  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       8.904  11.044  -6.429  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.293  10.295  -4.476  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      10.798   9.214  -3.665  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      11.514   9.509  -2.455  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.728  10.867  -2.035  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.183  11.955  -2.820  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.419  11.678  -4.015  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.520  12.463  -6.260  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.588  13.156  -8.277  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.343  12.547  -9.289  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.175  12.990 -10.663  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.277  11.492  -8.969  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.773  12.735  -4.742  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.696  10.013  -5.700  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.998   8.488  -1.691  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.390  13.240  -2.423  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       7.472  11.248  -8.469  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.739  12.617  -7.025  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.846  14.112  -8.533  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      13.078  10.904 -10.012  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.997   9.925  -9.742  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      12.918  11.347 -11.376  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      13.666  10.783 -12.367  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      11.967  12.392 -11.707  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      11.846  12.783 -13.010  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       6.513  11.654 -11.491  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.637   8.181  -3.971  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.767  13.186  -6.598  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       6.761  11.882  -7.947  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.171   8.767 -11.993  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.382  13.632  -4.651  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.786  12.863  -4.291  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.902  13.731  -3.118  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      10.580   8.004  -9.852  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      10.413   9.418  -7.927  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       7.932  11.114  -5.930  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.296  11.085  -1.132  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.461  13.766 -10.907  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      12.383  11.137  -7.946  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      11.232   7.921  -1.380  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.059   9.799  -8.752  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      13.287   9.885 -12.602  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      12.727  13.120 -13.334  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.598  20.439  -4.370  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   MET A  90      11.774   8.579   0.369  1.00  2.87           N  
ATOM      2  CA  MET A  90      11.243   7.378  -0.339  1.00  2.20           C  
ATOM      3  C   MET A  90       9.851   7.025   0.191  1.00  1.76           C  
ATOM      4  O   MET A  90       9.598   5.912   0.607  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.238   6.257  -0.027  1.00  2.68           C  
ATOM      6  CG  MET A  90      12.225   5.961   1.474  1.00  3.11           C  
ATOM      7  SD  MET A  90      11.948   4.192   1.737  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.688   3.700   1.816  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.260   9.196  -0.311  1.00  3.21           H  
ATOM     10  H2  MET A  90      12.444   8.281   1.108  1.00  3.35           H  
ATOM     11  H3  MET A  90      10.987   9.101   0.805  1.00  3.18           H  
ATOM     12  HA  MET A  90      11.208   7.554  -1.403  1.00  2.51           H  
ATOM     13  HB2 MET A  90      11.960   5.367  -0.573  1.00  3.07           H  
ATOM     14  HB3 MET A  90      13.230   6.565  -0.323  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.174   6.245   1.905  1.00  3.43           H  
ATOM     16  HG3 MET A  90      11.433   6.524   1.945  1.00  3.23           H  
ATOM     17  HE1 MET A  90      14.217   4.113   0.968  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.761   2.625   1.794  1.00  5.07           H  
ATOM     19  HE3 MET A  90      14.124   4.070   2.734  1.00  4.93           H  
ATOM     20  N   GLY A  91       8.945   7.966   0.180  1.00  1.61           N  
ATOM     21  CA  GLY A  91       7.571   7.682   0.684  1.00  1.31           C  
ATOM     22  C   GLY A  91       7.100   6.329   0.148  1.00  1.37           C  
ATOM     23  O   GLY A  91       7.607   5.831  -0.837  1.00  1.61           O  
ATOM     24  H   GLY A  91       9.169   8.858  -0.159  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       7.582   7.660   1.765  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       6.896   8.454   0.346  1.00  1.44           H  
ATOM     27  N   LYS A  92       6.134   5.730   0.790  1.00  1.27           N  
ATOM     28  CA  LYS A  92       5.631   4.409   0.315  1.00  1.47           C  
ATOM     29  C   LYS A  92       4.177   4.208   0.753  1.00  1.40           C  
ATOM     30  O   LYS A  92       3.282   4.108  -0.061  1.00  1.56           O  
ATOM     31  CB  LYS A  92       6.542   3.377   0.983  1.00  1.61           C  
ATOM     32  CG  LYS A  92       6.558   2.095   0.148  1.00  1.94           C  
ATOM     33  CD  LYS A  92       7.810   2.072  -0.731  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.905   1.258  -0.039  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      10.130   1.488  -0.855  1.00  3.20           N  
ATOM     36  H   LYS A  92       5.738   6.148   1.582  1.00  1.18           H  
ATOM     37  HA  LYS A  92       5.716   4.336  -0.757  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.544   3.775   1.053  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.172   3.155   1.973  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.562   1.237   0.806  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       5.680   2.063  -0.479  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.572   1.621  -1.684  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.160   3.081  -0.887  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.052   1.611   0.972  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.652   0.209  -0.039  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      10.973   1.362  -0.260  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      10.114   2.456  -1.237  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      10.157   0.806  -1.640  1.00  3.47           H  
ATOM     49  N   SER A  93       3.937   4.152   2.034  1.00  1.38           N  
ATOM     50  CA  SER A  93       2.542   3.961   2.525  1.00  1.40           C  
ATOM     51  C   SER A  93       2.189   5.042   3.550  1.00  1.20           C  
ATOM     52  O   SER A  93       3.052   5.710   4.084  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.538   2.580   3.179  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.202   2.100   3.253  1.00  2.20           O  
ATOM     55  H   SER A  93       4.674   4.236   2.675  1.00  1.53           H  
ATOM     56  HA  SER A  93       1.846   3.980   1.701  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.128   1.899   2.590  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.961   2.653   4.173  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.234   1.143   3.313  1.00  2.60           H  
ATOM     60  N   GLU A  94       0.927   5.219   3.829  1.00  1.26           N  
ATOM     61  CA  GLU A  94       0.521   6.256   4.820  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.427   6.192   6.051  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.609   7.168   6.752  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.919   5.903   5.196  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.781   5.862   3.934  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -3.247   6.076   4.311  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -3.530   6.139   5.496  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -4.062   6.175   3.409  1.00  1.94           O  
ATOM     69  H   GLU A  94       0.246   4.670   3.387  1.00  1.42           H  
ATOM     70  HA  GLU A  94       0.555   7.238   4.375  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.938   4.937   5.678  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -1.308   6.651   5.871  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.464   6.641   3.256  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.672   4.900   3.454  1.00  1.60           H  
ATOM     75  N   GLU A  95       1.997   5.049   6.320  1.00  1.19           N  
ATOM     76  CA  GLU A  95       2.891   4.922   7.506  1.00  1.23           C  
ATOM     77  C   GLU A  95       3.952   6.026   7.490  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.054   6.815   8.408  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.541   3.544   7.366  1.00  1.45           C  
ATOM     80  CG  GLU A  95       2.593   2.478   7.921  1.00  1.90           C  
ATOM     81  CD  GLU A  95       2.915   1.125   7.284  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.322   1.115   6.134  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       2.747   0.121   7.958  1.00  2.49           O  
ATOM     84  H   GLU A  95       1.837   4.274   5.741  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.316   4.966   8.417  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.741   3.343   6.323  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.467   3.523   7.921  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       2.715   2.411   8.992  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       1.574   2.749   7.690  1.00  2.14           H  
ATOM     90  N   GLU A  96       4.742   6.090   6.452  1.00  1.02           N  
ATOM     91  CA  GLU A  96       5.793   7.147   6.381  1.00  0.94           C  
ATOM     92  C   GLU A  96       5.238   8.402   5.702  1.00  0.79           C  
ATOM     93  O   GLU A  96       5.484   9.511   6.131  1.00  0.82           O  
ATOM     94  CB  GLU A  96       6.915   6.536   5.542  1.00  1.15           C  
ATOM     95  CG  GLU A  96       7.920   5.838   6.461  1.00  1.62           C  
ATOM     96  CD  GLU A  96       7.418   4.432   6.791  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       7.009   3.740   5.874  1.00  2.18           O  
ATOM     98  OE2 GLU A  96       7.452   4.070   7.956  1.00  2.78           O  
ATOM     99  H   GLU A  96       4.645   5.445   5.721  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.158   7.382   7.368  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.498   5.817   4.851  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.418   7.316   4.990  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       8.877   5.773   5.964  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.025   6.404   7.374  1.00  1.97           H  
ATOM    105  N   LEU A  97       4.493   8.236   4.643  1.00  0.77           N  
ATOM    106  CA  LEU A  97       3.925   9.421   3.936  1.00  0.71           C  
ATOM    107  C   LEU A  97       3.399  10.441   4.950  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.710  11.614   4.883  1.00  0.75           O  
ATOM    109  CB  LEU A  97       2.779   8.866   3.088  1.00  0.80           C  
ATOM    110  CG  LEU A  97       3.345   7.955   1.997  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       2.237   7.595   1.007  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       4.472   8.682   1.259  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.308   7.333   4.311  1.00  0.89           H  
ATOM    114  HA  LEU A  97       4.670   9.872   3.299  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.107   8.301   3.718  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.243   9.683   2.629  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.732   7.052   2.448  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.665   7.079   0.159  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       1.747   8.497   0.670  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       1.516   6.953   1.491  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       4.636   8.213   0.301  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.377   8.631   1.846  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       4.197   9.716   1.112  1.00  1.87           H  
ATOM    124  N   SER A  98       2.605  10.005   5.891  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.065  10.955   6.906  1.00  0.76           C  
ATOM    126  C   SER A  98       3.181  11.876   7.404  1.00  0.72           C  
ATOM    127  O   SER A  98       2.988  13.062   7.582  1.00  0.77           O  
ATOM    128  CB  SER A  98       1.554  10.072   8.042  1.00  0.92           C  
ATOM    129  OG  SER A  98       2.636   9.742   8.903  1.00  1.57           O  
ATOM    130  H   SER A  98       2.366   9.056   5.931  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.254  11.532   6.491  1.00  0.84           H  
ATOM    132  HB2 SER A  98       0.804  10.603   8.603  1.00  1.27           H  
ATOM    133  HB3 SER A  98       1.120   9.171   7.629  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.755   8.789   8.877  1.00  1.90           H  
ATOM    135  N   ASP A  99       4.348  11.337   7.627  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.478  12.179   8.108  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.199  12.812   6.916  1.00  0.81           C  
ATOM    138  O   ASP A  99       6.936  13.768   7.057  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.406  11.215   8.847  1.00  1.02           C  
ATOM    140  CG  ASP A  99       5.876  10.979  10.262  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.100  11.830  11.107  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       5.254   9.951  10.478  1.00  1.79           O  
ATOM    143  H   ASP A  99       4.482  10.378   7.474  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.122  12.941   8.783  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.446  10.275   8.315  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.397  11.640   8.903  1.00  1.47           H  
ATOM    147  N   LEU A 100       5.987  12.285   5.741  1.00  0.75           N  
ATOM    148  CA  LEU A 100       6.656  12.854   4.537  1.00  0.76           C  
ATOM    149  C   LEU A 100       5.876  14.070   4.030  1.00  0.68           C  
ATOM    150  O   LEU A 100       6.385  14.874   3.274  1.00  0.79           O  
ATOM    151  CB  LEU A 100       6.634  11.727   3.503  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.026  11.571   2.888  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       8.900  10.713   3.806  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       7.905  10.890   1.523  1.00  1.41           C  
ATOM    155  H   LEU A 100       5.387  11.515   5.650  1.00  0.79           H  
ATOM    156  HA  LEU A 100       7.674  13.126   4.764  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       6.347  10.803   3.984  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       5.924  11.964   2.726  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.477  12.545   2.768  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.445  10.653   4.783  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.879  11.161   3.891  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       8.993   9.721   3.390  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       6.934  11.101   1.100  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.022   9.823   1.642  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.675  11.265   0.865  1.00  1.95           H  
ATOM    166  N   PHE A 101       4.645  14.214   4.444  1.00  0.60           N  
ATOM    167  CA  PHE A 101       3.837  15.383   3.990  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.188  16.615   4.827  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.553  17.649   4.302  1.00  0.72           O  
ATOM    170  CB  PHE A 101       2.380  14.978   4.215  1.00  0.61           C  
ATOM    171  CG  PHE A 101       1.473  15.945   3.490  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       1.361  15.888   2.095  1.00  0.86           C  
ATOM    173  CD2 PHE A 101       0.745  16.900   4.211  1.00  0.68           C  
ATOM    174  CE1 PHE A 101       0.523  16.785   1.422  1.00  0.90           C  
ATOM    175  CE2 PHE A 101      -0.094  17.797   3.537  1.00  0.73           C  
ATOM    176  CZ  PHE A 101      -0.205  17.739   2.142  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.254  13.557   5.057  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.010  15.577   2.943  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       2.220  13.980   3.835  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.158  15.002   5.272  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       1.922  15.153   1.539  1.00  1.17           H  
ATOM    182  HD2 PHE A 101       0.829  16.945   5.286  1.00  0.93           H  
ATOM    183  HE1 PHE A 101       0.437  16.741   0.346  1.00  1.23           H  
ATOM    184  HE2 PHE A 101      -0.655  18.534   4.093  1.00  1.00           H  
ATOM    185  HZ  PHE A 101      -0.851  18.431   1.623  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.086  16.513   6.124  1.00  0.67           N  
ATOM    187  CA  ARG A 102       4.421  17.679   6.990  1.00  0.76           C  
ATOM    188  C   ARG A 102       5.872  18.098   6.752  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.237  19.244   6.929  1.00  0.78           O  
ATOM    190  CB  ARG A 102       4.232  17.181   8.424  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.001  15.873   8.618  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.072  16.065   9.695  1.00  1.45           C  
ATOM    193  NE  ARG A 102       5.312  16.316  10.952  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       5.898  16.886  11.971  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.155  17.232  11.896  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.225  17.110  13.066  1.00  3.37           N  
ATOM    197  H   ARG A 102       3.794  15.669   6.528  1.00  0.76           H  
ATOM    198  HA  ARG A 102       3.752  18.501   6.792  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.605  17.924   9.114  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       3.183  17.011   8.611  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       4.316  15.096   8.925  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.474  15.591   7.690  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.674  15.171   9.788  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.693  16.916   9.462  1.00  1.75           H  
ATOM    205  HE  ARG A 102       4.370  16.054  11.014  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       7.674  17.060  11.059  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       7.600  17.671  12.677  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       4.262  16.846  13.124  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       5.672  17.544  13.848  1.00  3.97           H  
ATOM    210  N   MET A 103       6.702  17.176   6.345  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.130  17.517   6.087  1.00  0.75           C  
ATOM    212  C   MET A 103       8.286  18.055   4.663  1.00  0.68           C  
ATOM    213  O   MET A 103       9.012  18.997   4.420  1.00  0.83           O  
ATOM    214  CB  MET A 103       8.889  16.200   6.254  1.00  0.93           C  
ATOM    215  CG  MET A 103      10.377  16.429   5.983  1.00  1.27           C  
ATOM    216  SD  MET A 103      11.074  14.967   5.176  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.116  15.842   3.984  1.00  2.43           C  
ATOM    218  H   MET A 103       6.385  16.260   6.204  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.481  18.240   6.806  1.00  0.83           H  
ATOM    220  HB2 MET A 103       8.757  15.834   7.262  1.00  1.27           H  
ATOM    221  HB3 MET A 103       8.506  15.473   5.554  1.00  1.25           H  
ATOM    222  HG2 MET A 103      10.498  17.288   5.339  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.890  16.604   6.917  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.100  15.395   3.972  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.198  16.879   4.269  1.00  2.92           H  
ATOM    226  HE3 MET A 103      11.671  15.775   3.001  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.601  17.466   3.720  1.00  0.68           N  
ATOM    228  CA  PHE A 104       7.703  17.948   2.313  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.423  19.451   2.258  1.00  0.71           C  
ATOM    230  O   PHE A 104       8.215  20.224   1.756  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.625  17.177   1.551  1.00  0.94           C  
ATOM    232  CG  PHE A 104       7.265  16.074   0.742  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       8.175  15.199   1.346  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       6.946  15.927  -0.614  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       8.766  14.176   0.595  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       7.537  14.903  -1.365  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       8.447  14.028  -0.760  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.016  16.710   3.938  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.676  17.726   1.905  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       5.925  16.747   2.254  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       6.101  17.850   0.889  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       8.421  15.313   2.391  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       6.245  16.602  -1.080  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       9.468  13.500   1.061  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       7.291  14.789  -2.410  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       8.903  13.239  -1.339  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.299  19.869   2.774  1.00  0.61           N  
ATOM    248  CA  ASP A 105       5.964  21.321   2.756  1.00  0.60           C  
ATOM    249  C   ASP A 105       6.978  22.107   3.591  1.00  0.56           C  
ATOM    250  O   ASP A 105       6.782  22.339   4.768  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.570  21.411   3.378  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.082  22.860   3.332  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.404  23.542   2.374  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       3.395  23.262   4.256  1.00  1.45           O  
ATOM    255  H   ASP A 105       5.677  19.228   3.174  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.940  21.691   1.743  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       3.888  20.783   2.825  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       4.612  21.080   4.405  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.061  22.518   2.992  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.087  23.288   3.751  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.627  24.737   3.940  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.217  25.492   4.687  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.345  23.232   2.884  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.085  23.955   1.561  1.00  1.21           C  
ATOM    265  CD  LYS A 106      10.886  25.258   1.527  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.363  24.956   1.791  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      13.091  25.571   0.646  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.200  22.321   2.042  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.276  22.825   4.706  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      11.162  23.712   3.404  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.599  22.202   2.686  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.390  23.322   0.739  1.00  1.74           H  
ATOM    273  HG3 LYS A 106       9.033  24.179   1.473  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      10.779  25.720   0.556  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      10.516  25.927   2.288  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.675  25.405   2.723  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.533  23.891   1.808  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      12.998  26.605   0.691  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      12.686  25.224  -0.248  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.096  25.313   0.695  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.578  25.129   3.271  1.00  0.48           N  
ATOM    282  CA  ASN A 107       7.083  26.528   3.416  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.290  26.675   4.718  1.00  0.58           C  
ATOM    284  O   ASN A 107       6.025  27.770   5.175  1.00  0.70           O  
ATOM    285  CB  ASN A 107       6.176  26.757   2.207  1.00  0.54           C  
ATOM    286  CG  ASN A 107       5.571  28.160   2.282  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       6.210  29.086   2.741  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       4.357  28.358   1.845  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.115  24.505   2.674  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.908  27.224   3.395  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.754  26.660   1.299  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.382  26.025   2.208  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.842  27.612   1.474  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.961  29.253   1.890  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.909  25.579   5.318  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.132  25.652   6.591  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.734  26.218   6.324  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.523  27.414   6.347  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.930  26.592   7.495  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.133  24.707   4.932  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.063  24.676   7.045  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       5.598  27.608   7.341  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.981  26.517   7.255  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.776  26.316   8.528  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.779  25.366   6.070  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.396  25.855   5.800  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.426  24.673   5.705  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.711  24.755   6.125  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.487  26.584   4.458  1.00  0.72           C  
ATOM    310  CG  ASP A 109       2.303  25.745   3.473  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       1.727  24.863   2.857  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       3.490  25.999   3.351  1.00  1.66           O  
ATOM    313  H   ASP A 109       2.970  24.405   6.055  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.081  26.540   6.571  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.493  26.738   4.065  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       1.970  27.540   4.600  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.869  23.574   5.158  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.026  22.388   5.038  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.312  22.108   3.562  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.251  21.414   3.222  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.790  23.528   4.826  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.456  21.528   5.482  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.956  22.584   5.550  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.488  22.641   2.680  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.257  22.403   1.227  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.584  22.466   0.463  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.590  22.903   0.985  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.674  23.533   0.786  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.043  23.318   1.387  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.339  23.834   2.655  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -3.016  22.603   0.678  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.608  23.635   3.213  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -4.285  22.404   1.236  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.580  22.921   2.503  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.831  22.726   3.053  1.00  0.90           O  
ATOM    336  H   TYR A 111       1.239  23.198   2.973  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.222  21.449   1.073  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.277  24.479   1.123  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -0.752  23.537  -0.291  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.589  24.385   3.202  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -2.788  22.205  -0.300  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -3.836  24.033   4.191  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -5.035  21.853   0.689  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.390  23.459   2.786  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.593  22.030  -0.767  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.857  22.063  -1.559  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.599  22.662  -2.945  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.762  22.191  -3.690  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.284  20.601  -1.680  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.616  20.051  -0.290  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.521  20.502  -2.575  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.286  18.683  -0.427  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.772  21.679  -1.169  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.614  22.627  -1.039  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.480  20.025  -2.114  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       4.284  20.733   0.216  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.706  19.949   0.282  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       5.335  20.062  -2.017  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.804  21.490  -2.907  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.297  19.885  -3.432  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.332  18.816  -0.657  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.811  18.128  -1.223  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.187  18.139   0.500  1.00  1.29           H  
ATOM    364  N   ASP A 113       3.313  23.696  -3.299  1.00  0.47           N  
ATOM    365  CA  ASP A 113       3.108  24.319  -4.637  1.00  0.50           C  
ATOM    366  C   ASP A 113       4.073  23.707  -5.655  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.790  22.771  -5.360  1.00  0.57           O  
ATOM    368  CB  ASP A 113       3.415  25.804  -4.434  1.00  0.60           C  
ATOM    369  CG  ASP A 113       2.107  26.579  -4.264  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       1.435  26.357  -3.271  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.800  27.381  -5.130  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.985  24.060  -2.686  1.00  0.58           H  
ATOM    373  HA  ASP A 113       2.088  24.194  -4.961  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       4.025  25.927  -3.551  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.946  26.183  -5.294  1.00  1.11           H  
ATOM    376  N   LEU A 114       4.099  24.228  -6.851  1.00  0.52           N  
ATOM    377  CA  LEU A 114       5.021  23.675  -7.884  1.00  0.57           C  
ATOM    378  C   LEU A 114       6.462  24.092  -7.580  1.00  0.63           C  
ATOM    379  O   LEU A 114       7.405  23.424  -7.956  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.549  24.285  -9.204  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.511  23.366  -9.849  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.530  24.201 -10.673  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.217  22.360 -10.761  1.00  0.81           C  
ATOM    384  H   LEU A 114       3.515  24.984  -7.070  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.939  22.600  -7.924  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       4.107  25.253  -9.015  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       5.391  24.397  -9.870  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.971  22.837  -9.076  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.044  24.923 -10.033  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       1.786  23.553 -11.113  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       3.066  24.717 -11.456  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       4.457  21.470 -10.198  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       5.126  22.799 -11.145  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       3.566  22.101 -11.584  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.640  25.192  -6.901  1.00  0.61           N  
ATOM    396  CA  ASP A 115       8.021  25.651  -6.572  1.00  0.71           C  
ATOM    397  C   ASP A 115       8.583  24.844  -5.399  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.734  24.457  -5.395  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.869  27.123  -6.185  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.200  27.885  -7.329  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.848  27.252  -8.311  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.051  29.090  -7.205  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.867  25.716  -6.606  1.00  0.63           H  
ATOM    404  HA  ASP A 115       8.663  25.562  -7.434  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       7.260  27.200  -5.295  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       8.843  27.547  -5.993  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.780  24.588  -4.402  1.00  0.51           N  
ATOM    408  CA  GLU A 116       8.272  23.806  -3.232  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.494  22.345  -3.630  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.213  21.616  -2.977  1.00  0.63           O  
ATOM    411  CB  GLU A 116       7.165  23.919  -2.183  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.862  25.395  -1.919  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.545  25.517  -1.150  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.697  24.657  -1.326  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       5.407  26.467  -0.397  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.854  24.908  -4.424  1.00  0.60           H  
ATOM    417  HA  GLU A 116       9.186  24.235  -2.851  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       6.275  23.426  -2.544  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.490  23.452  -1.265  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.662  25.828  -1.336  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.777  25.920  -2.858  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.883  21.913  -4.700  1.00  0.48           N  
ATOM    423  CA  LEU A 117       8.064  20.500  -5.140  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.457  20.314  -5.745  1.00  0.58           C  
ATOM    425  O   LEU A 117      10.134  19.340  -5.482  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.989  20.272  -6.204  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.657  19.938  -5.532  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.552  19.917  -6.589  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.748  18.563  -4.864  1.00  0.53           C  
ATOM    430  H   LEU A 117       7.310  22.518  -5.215  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.916  19.824  -4.313  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.878  21.167  -6.798  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.283  19.452  -6.841  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.429  20.689  -4.789  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.961  20.218  -7.543  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       3.766  20.600  -6.304  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.150  18.918  -6.670  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.195  17.859  -5.550  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.758  18.227  -4.596  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       6.357  18.635  -3.975  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.889  21.241  -6.557  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.236  21.114  -7.181  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.298  21.789  -6.306  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.453  21.410  -6.317  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.118  21.820  -8.534  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.627  23.254  -8.331  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.693  24.232  -8.828  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.025  25.350  -9.631  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.085  25.847 -10.553  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.326  22.018  -6.758  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.482  20.075  -7.331  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.085  21.836  -9.016  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.415  21.287  -9.157  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.713  23.403  -8.888  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.442  23.428  -7.282  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.214  24.657  -7.981  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      12.396  23.709  -9.458  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      10.187  24.959 -10.193  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      10.702  26.144  -8.976  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      11.933  26.858 -10.744  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      12.044  25.315 -11.446  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      13.017  25.717 -10.113  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.922  22.781  -5.543  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.921  23.462  -4.670  1.00  0.74           C  
ATOM    465  C   ILE A 119      13.440  22.480  -3.619  1.00  0.75           C  
ATOM    466  O   ILE A 119      14.627  22.376  -3.385  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.160  24.613  -4.011  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.009  25.758  -5.016  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.937  25.110  -2.789  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.094  26.834  -4.433  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.987  23.072  -5.540  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.736  23.848  -5.261  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.183  24.271  -3.703  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.980  26.184  -5.224  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.579  25.379  -5.931  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      12.898  24.363  -2.010  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.495  26.028  -2.430  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.966  25.288  -3.065  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      11.556  27.264  -3.557  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.147  26.392  -4.160  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      10.931  27.606  -5.170  1.00  1.54           H  
ATOM    482  N   MET A 120      12.560  21.750  -2.993  1.00  0.85           N  
ATOM    483  CA  MET A 120      13.007  20.767  -1.968  1.00  1.01           C  
ATOM    484  C   MET A 120      14.024  19.806  -2.588  1.00  0.95           C  
ATOM    485  O   MET A 120      14.798  19.173  -1.898  1.00  1.11           O  
ATOM    486  CB  MET A 120      11.736  20.021  -1.560  1.00  1.17           C  
ATOM    487  CG  MET A 120      12.095  18.883  -0.602  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.648  18.458   0.398  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.860  17.356  -0.802  1.00  1.43           C  
ATOM    490  H   MET A 120      11.607  21.843  -3.202  1.00  0.92           H  
ATOM    491  HA  MET A 120      13.431  21.273  -1.116  1.00  1.15           H  
ATOM    492  HB2 MET A 120      11.059  20.706  -1.069  1.00  1.63           H  
ATOM    493  HB3 MET A 120      11.261  19.612  -2.439  1.00  1.63           H  
ATOM    494  HG2 MET A 120      12.406  18.019  -1.170  1.00  2.17           H  
ATOM    495  HG3 MET A 120      12.900  19.198   0.045  1.00  2.08           H  
ATOM    496  HE1 MET A 120      10.604  16.994  -1.498  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.098  17.895  -1.341  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.410  16.522  -0.281  1.00  1.79           H  
ATOM    499  N   LEU A 121      14.028  19.698  -3.889  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.995  18.783  -4.563  1.00  0.95           C  
ATOM    501  C   LEU A 121      16.299  19.525  -4.875  1.00  0.87           C  
ATOM    502  O   LEU A 121      17.324  18.918  -5.115  1.00  0.97           O  
ATOM    503  CB  LEU A 121      14.299  18.353  -5.855  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.497  17.074  -5.604  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.444  15.949  -5.182  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.476  17.322  -4.492  1.00  1.80           C  
ATOM    507  H   LEU A 121      13.396  20.221  -4.425  1.00  0.88           H  
ATOM    508  HA  LEU A 121      15.190  17.920  -3.946  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.632  19.139  -6.183  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      15.039  18.168  -6.619  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.983  16.789  -6.511  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      14.736  16.092  -4.152  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      15.321  15.961  -5.811  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      13.941  14.999  -5.283  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.540  16.848  -4.751  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      12.321  18.384  -4.375  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.846  16.907  -3.566  1.00  2.31           H  
ATOM    518  N   GLN A 122      16.269  20.832  -4.875  1.00  0.82           N  
ATOM    519  CA  GLN A 122      17.510  21.608  -5.175  1.00  0.95           C  
ATOM    520  C   GLN A 122      18.712  20.976  -4.469  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.830  21.047  -4.941  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.249  23.015  -4.634  1.00  1.14           C  
ATOM    523  CG  GLN A 122      16.590  23.868  -5.720  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.552  25.331  -5.271  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      15.524  25.821  -4.846  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.635  26.055  -5.348  1.00  2.28           N  
ATOM    527  H   GLN A 122      15.432  21.303  -4.681  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.679  21.649  -6.240  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.597  22.956  -3.775  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      18.185  23.469  -4.343  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.157  23.786  -6.636  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.582  23.520  -5.889  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      18.465  25.661  -5.691  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.619  26.992  -5.064  1.00  2.71           H  
ATOM    535  N   ALA A 123      18.492  20.353  -3.343  1.00  1.09           N  
ATOM    536  CA  ALA A 123      19.625  19.713  -2.613  1.00  1.33           C  
ATOM    537  C   ALA A 123      20.158  18.524  -3.416  1.00  1.38           C  
ATOM    538  O   ALA A 123      21.326  18.196  -3.358  1.00  1.62           O  
ATOM    539  CB  ALA A 123      19.029  19.240  -1.287  1.00  1.45           C  
ATOM    540  H   ALA A 123      17.584  20.303  -2.979  1.00  1.05           H  
ATOM    541  HA  ALA A 123      20.410  20.430  -2.431  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      17.998  18.955  -1.436  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      19.079  20.041  -0.564  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      19.589  18.391  -0.924  1.00  1.89           H  
ATOM    545  N   THR A 124      19.308  17.880  -4.167  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.760  16.714  -4.979  1.00  1.47           C  
ATOM    547  C   THR A 124      20.434  17.203  -6.266  1.00  1.44           C  
ATOM    548  O   THR A 124      20.923  16.422  -7.058  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.476  15.934  -5.287  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.167  15.088  -4.188  1.00  2.16           O  
ATOM    551  CG2 THR A 124      18.663  15.083  -6.546  1.00  1.92           C  
ATOM    552  H   THR A 124      18.371  18.164  -4.200  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.437  16.099  -4.409  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.664  16.627  -5.445  1.00  1.83           H  
ATOM    555  HG1 THR A 124      17.380  15.432  -3.760  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.765  14.513  -6.732  1.00  2.31           H  
ATOM    557 HG22 THR A 124      19.495  14.408  -6.404  1.00  2.43           H  
ATOM    558 HG23 THR A 124      18.862  15.727  -7.389  1.00  2.25           H  
ATOM    559  N   GLY A 125      20.465  18.490  -6.479  1.00  1.26           N  
ATOM    560  CA  GLY A 125      21.108  19.026  -7.712  1.00  1.32           C  
ATOM    561  C   GLY A 125      20.140  18.896  -8.889  1.00  1.26           C  
ATOM    562  O   GLY A 125      20.546  18.772 -10.028  1.00  1.63           O  
ATOM    563  H   GLY A 125      20.066  19.105  -5.828  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      21.361  20.067  -7.563  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      22.005  18.464  -7.924  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.863  18.920  -8.623  1.00  1.02           N  
ATOM    567  CA  GLU A 126      17.870  18.793  -9.728  1.00  1.08           C  
ATOM    568  C   GLU A 126      18.029  19.944 -10.723  1.00  0.89           C  
ATOM    569  O   GLU A 126      17.442  20.997 -10.569  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.503  18.863  -9.046  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.331  20.229  -8.379  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.288  21.045  -9.146  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.437  20.438  -9.777  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      15.357  22.261  -9.089  1.00  2.16           O  
ATOM    575  H   GLU A 126      18.556  19.018  -7.698  1.00  1.03           H  
ATOM    576  HA  GLU A 126      17.983  17.844 -10.229  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.725  18.721  -9.783  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.434  18.088  -8.297  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      16.004  20.093  -7.359  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.274  20.756  -8.388  1.00  1.83           H  
ATOM    581  N   THR A 127      18.811  19.751 -11.750  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.993  20.834 -12.756  1.00  1.21           C  
ATOM    583  C   THR A 127      18.343  20.423 -14.078  1.00  1.29           C  
ATOM    584  O   THR A 127      18.950  19.770 -14.904  1.00  1.60           O  
ATOM    585  CB  THR A 127      20.507  20.976 -12.924  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.780  21.752 -14.082  1.00  1.91           O  
ATOM    587  CG2 THR A 127      21.140  19.592 -13.075  1.00  2.18           C  
ATOM    588  H   THR A 127      19.268  18.892 -11.865  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.570  21.759 -12.398  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.922  21.464 -12.056  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.383  21.310 -14.835  1.00  2.34           H  
ATOM    592 HG21 THR A 127      21.923  19.635 -13.818  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.387  18.883 -13.386  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.558  19.282 -12.129  1.00  2.57           H  
ATOM    595  N   ILE A 128      17.112  20.797 -14.281  1.00  1.08           N  
ATOM    596  CA  ILE A 128      16.422  20.427 -15.547  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.621  21.617 -16.080  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.448  22.612 -15.404  1.00  1.15           O  
ATOM    599  CB  ILE A 128      15.495  19.274 -15.162  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      14.650  19.681 -13.951  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      16.331  18.043 -14.807  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.926  18.452 -13.396  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.641  21.321 -13.601  1.00  0.93           H  
ATOM    604  HA  ILE A 128      17.138  20.093 -16.283  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.848  19.041 -15.993  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      15.291  20.097 -13.188  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.922  20.419 -14.252  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      17.168  17.969 -15.486  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.720  17.157 -14.891  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      16.696  18.135 -13.795  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      13.349  18.736 -12.528  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      14.651  17.702 -13.116  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.266  18.051 -14.151  1.00  2.52           H  
ATOM    614  N   THR A 129      15.127  21.524 -17.284  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.333  22.651 -17.851  1.00  1.42           C  
ATOM    616  C   THR A 129      13.036  22.828 -17.055  1.00  1.16           C  
ATOM    617  O   THR A 129      12.428  21.871 -16.620  1.00  0.97           O  
ATOM    618  CB  THR A 129      14.027  22.239 -19.292  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.459  23.340 -19.987  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.042  21.070 -19.291  1.00  2.28           C  
ATOM    621  H   THR A 129      15.274  20.712 -17.813  1.00  1.49           H  
ATOM    622  HA  THR A 129      14.910  23.562 -17.841  1.00  1.62           H  
ATOM    623  HB  THR A 129      14.939  21.935 -19.781  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.445  23.124 -20.923  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.424  20.277 -18.665  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.916  20.704 -20.300  1.00  2.67           H  
ATOM    627 HG23 THR A 129      12.089  21.403 -18.908  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.609  24.045 -16.859  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.353  24.279 -16.088  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.225  23.389 -16.620  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.371  22.945 -15.880  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.023  25.755 -16.310  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.600  26.041 -15.826  1.00  2.05           C  
ATOM    634  CD  GLU A 130       9.493  27.503 -15.389  1.00  2.43           C  
ATOM    635  OE1 GLU A 130       9.628  28.367 -16.240  1.00  3.03           O  
ATOM    636  OE2 GLU A 130       9.278  27.735 -14.210  1.00  2.70           O  
ATOM    637  H   GLU A 130      13.114  24.806 -17.215  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.516  24.093 -15.038  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.722  26.367 -15.758  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.096  25.985 -17.363  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       8.902  25.852 -16.628  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       9.369  25.399 -14.989  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.214  23.128 -17.899  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.138  22.269 -18.474  1.00  1.19           C  
ATOM    645  C   ASP A 131       9.236  20.845 -17.918  1.00  1.07           C  
ATOM    646  O   ASP A 131       8.351  20.034 -18.103  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.392  22.271 -19.982  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.281  21.493 -20.689  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.253  22.088 -20.968  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.477  20.315 -20.940  1.00  2.07           O  
ATOM    651  H   ASP A 131      10.911  23.496 -18.481  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.167  22.690 -18.264  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.407  23.289 -20.343  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.343  21.802 -20.186  1.00  1.68           H  
ATOM    655  N   ASP A 132      10.309  20.534 -17.242  1.00  1.00           N  
ATOM    656  CA  ASP A 132      10.463  19.161 -16.680  1.00  1.03           C  
ATOM    657  C   ASP A 132      10.001  19.123 -15.220  1.00  0.88           C  
ATOM    658  O   ASP A 132       9.860  18.069 -14.632  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.960  18.861 -16.779  1.00  1.13           C  
ATOM    660  CG  ASP A 132      12.273  18.280 -18.158  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.350  18.135 -18.942  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      13.432  17.989 -18.408  1.00  1.79           O  
ATOM    663  H   ASP A 132      11.013  21.201 -17.106  1.00  1.03           H  
ATOM    664  HA  ASP A 132       9.907  18.448 -17.270  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      12.520  19.774 -16.636  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      12.235  18.146 -16.018  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.765  20.263 -14.630  1.00  0.75           N  
ATOM    668  CA  ILE A 133       9.314  20.286 -13.208  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.831  19.916 -13.113  1.00  0.70           C  
ATOM    670  O   ILE A 133       7.379  19.373 -12.125  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.539  21.725 -12.744  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.980  22.140 -13.047  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       9.290  21.819 -11.237  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.936  21.382 -12.123  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.884  21.103 -15.121  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.909  19.611 -12.614  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.855  22.381 -13.263  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.213  21.906 -14.076  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.092  23.201 -12.885  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       9.903  22.604 -10.821  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       9.543  20.879 -10.771  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       8.249  22.042 -11.058  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      12.955  21.631 -12.377  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      11.785  20.319 -12.242  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.741  21.661 -11.098  1.00  1.64           H  
ATOM    686  N   GLU A 134       7.069  20.207 -14.132  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.616  19.871 -14.097  1.00  0.64           C  
ATOM    688  C   GLU A 134       5.410  18.379 -14.376  1.00  0.64           C  
ATOM    689  O   GLU A 134       4.320  17.858 -14.249  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.988  20.718 -15.205  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.705  22.125 -14.673  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.206  22.282 -14.412  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       2.689  21.550 -13.584  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.601  23.131 -15.045  1.00  1.87           O  
ATOM    695  H   GLU A 134       7.452  20.646 -14.920  1.00  0.62           H  
ATOM    696  HA  GLU A 134       5.191  20.139 -13.143  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.670  20.779 -16.041  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       4.063  20.264 -15.526  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       5.250  22.277 -13.753  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.020  22.856 -15.403  1.00  1.43           H  
ATOM    701  N   GLU A 135       6.449  17.689 -14.761  1.00  0.59           N  
ATOM    702  CA  GLU A 135       6.315  16.232 -15.054  1.00  0.67           C  
ATOM    703  C   GLU A 135       6.001  15.451 -13.775  1.00  0.74           C  
ATOM    704  O   GLU A 135       5.504  14.343 -13.821  1.00  0.91           O  
ATOM    705  CB  GLU A 135       7.676  15.815 -15.610  1.00  0.72           C  
ATOM    706  CG  GLU A 135       7.601  15.730 -17.135  1.00  1.16           C  
ATOM    707  CD  GLU A 135       8.918  15.176 -17.681  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       9.803  14.914 -16.883  1.00  2.29           O  
ATOM    709  OE2 GLU A 135       9.018  15.023 -18.886  1.00  2.03           O  
ATOM    710  H   GLU A 135       7.319  18.130 -14.861  1.00  0.58           H  
ATOM    711  HA  GLU A 135       5.549  16.066 -15.795  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       8.419  16.546 -15.326  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       7.948  14.850 -15.211  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.788  15.076 -17.419  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       7.430  16.714 -17.543  1.00  1.67           H  
ATOM    716  N   LEU A 136       6.290  16.013 -12.634  1.00  0.73           N  
ATOM    717  CA  LEU A 136       6.009  15.291 -11.359  1.00  0.87           C  
ATOM    718  C   LEU A 136       4.620  15.661 -10.830  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.788  14.806 -10.597  1.00  1.00           O  
ATOM    720  CB  LEU A 136       7.096  15.760 -10.390  1.00  0.99           C  
ATOM    721  CG  LEU A 136       8.442  15.168 -10.809  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       9.553  16.183 -10.538  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.709  13.892 -10.005  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.695  16.906 -12.614  1.00  0.74           H  
ATOM    725  HA  LEU A 136       6.085  14.226 -11.506  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       7.154  16.839 -10.410  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.855  15.430  -9.391  1.00  1.15           H  
ATOM    728  HG  LEU A 136       8.419  14.933 -11.863  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.758  16.742 -11.439  1.00  2.18           H  
ATOM    730 HD12 LEU A 136      10.447  15.664 -10.225  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.239  16.861  -9.758  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.823  13.274 -10.005  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.966  14.154  -8.989  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       9.527  13.349 -10.454  1.00  2.27           H  
ATOM    735  N   MET A 137       4.365  16.926 -10.638  1.00  0.67           N  
ATOM    736  CA  MET A 137       3.031  17.350 -10.122  1.00  0.71           C  
ATOM    737  C   MET A 137       1.916  16.552 -10.803  1.00  0.68           C  
ATOM    738  O   MET A 137       0.911  16.232 -10.198  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.922  18.833 -10.480  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.482  19.303 -10.269  1.00  0.99           C  
ATOM    741  SD  MET A 137       1.455  21.104 -10.091  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.999  21.151  -8.340  1.00  0.53           C  
ATOM    743  H   MET A 137       5.052  17.598 -10.830  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.984  17.226  -9.051  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.586  19.406  -9.848  1.00  1.07           H  
ATOM    746  HB3 MET A 137       3.197  18.974 -11.514  1.00  0.97           H  
ATOM    747  HG2 MET A 137       0.881  19.017 -11.119  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.082  18.848  -9.375  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.532  21.956  -7.851  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.261  20.215  -7.874  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.066  21.311  -8.250  1.00  1.16           H  
ATOM    752  N   LYS A 138       2.082  16.230 -12.056  1.00  0.76           N  
ATOM    753  CA  LYS A 138       1.027  15.456 -12.772  1.00  0.82           C  
ATOM    754  C   LYS A 138       0.520  14.305 -11.896  1.00  0.72           C  
ATOM    755  O   LYS A 138      -0.638  13.942 -11.943  1.00  0.84           O  
ATOM    756  CB  LYS A 138       1.714  14.920 -14.031  1.00  0.99           C  
ATOM    757  CG  LYS A 138       2.615  13.738 -13.665  1.00  1.57           C  
ATOM    758  CD  LYS A 138       3.320  13.226 -14.923  1.00  2.09           C  
ATOM    759  CE  LYS A 138       2.488  12.110 -15.559  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.720  12.776 -16.648  1.00  3.43           N  
ATOM    761  H   LYS A 138       2.898  16.499 -12.527  1.00  0.85           H  
ATOM    762  HA  LYS A 138       0.211  16.104 -13.049  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.965  14.597 -14.739  1.00  1.52           H  
ATOM    764  HB3 LYS A 138       2.313  15.702 -14.473  1.00  1.40           H  
ATOM    765  HG2 LYS A 138       3.353  14.057 -12.944  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       2.016  12.945 -13.243  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       3.434  14.037 -15.627  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       4.293  12.840 -14.658  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       3.136  11.346 -15.966  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       1.810  11.685 -14.835  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       1.440  13.730 -16.342  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       0.869  12.217 -16.864  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       2.314  12.848 -17.498  1.00  3.80           H  
ATOM    774  N   ASP A 139       1.377  13.728 -11.097  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.938  12.601 -10.223  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.523  13.127  -8.845  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.234  12.498  -8.133  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.162  11.693 -10.102  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.707  10.243  -9.937  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.522  10.034  -9.732  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       2.550   9.365 -10.017  1.00  1.66           O  
ATOM    782  H   ASP A 139       2.308  14.034 -11.073  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.124  12.063 -10.682  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.766  11.783 -10.993  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.744  11.986  -9.241  1.00  1.15           H  
ATOM    786  N   GLY A 140       1.013  14.274  -8.465  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.644  14.836  -7.134  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.329  15.999  -7.324  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.545  16.793  -6.431  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.623  14.766  -9.053  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.177  14.066  -6.536  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.532  15.191  -6.634  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.917  16.107  -8.484  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -1.876  17.221  -8.732  1.00  0.56           C  
ATOM    795  C   ASP A 141      -2.370  17.177 -10.181  1.00  0.58           C  
ATOM    796  O   ASP A 141      -2.098  18.062 -10.967  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.073  18.498  -8.477  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -1.889  19.451  -7.603  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -2.182  19.085  -6.477  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.207  20.530  -8.074  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.728  15.456  -9.192  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.707  17.165  -8.047  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.151  18.247  -7.973  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -0.849  18.978  -9.418  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.092  16.151 -10.540  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -3.599  16.050 -11.939  1.00  0.70           C  
ATOM    807  C   LYS A 142      -4.561  17.203 -12.238  1.00  0.79           C  
ATOM    808  O   LYS A 142      -4.509  17.809 -13.290  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.332  14.709 -11.999  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.855  13.920 -13.220  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -4.886  14.043 -14.345  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.539  15.244 -15.228  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.847  15.727 -15.753  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.298  15.446  -9.892  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -2.778  16.053 -12.638  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.123  14.145 -11.101  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.394  14.883 -12.077  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.906  14.314 -13.555  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -3.739  12.880 -12.954  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -4.877  13.142 -14.941  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.869  14.184 -13.919  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.059  16.015 -14.641  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -3.903  14.939 -16.045  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -6.598  15.510 -15.068  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -6.054  15.253 -16.656  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -5.803  16.755 -15.902  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.440  17.511 -11.323  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -6.403  18.624 -11.563  1.00  0.95           C  
ATOM    829  C   ASN A 143      -5.663  19.970 -11.550  1.00  0.92           C  
ATOM    830  O   ASN A 143      -6.145  20.960 -12.064  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.428  18.513 -10.416  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.164  19.567  -9.332  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -7.872  20.550  -9.244  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.171  19.403  -8.501  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.467  17.010 -10.482  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -6.900  18.485 -12.510  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.421  18.659 -10.815  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.364  17.529  -9.977  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -5.598  18.611  -8.569  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -5.997  20.075  -7.809  1.00  2.42           H  
ATOM    841  N   ASN A 144      -4.497  20.009 -10.965  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -3.726  21.285 -10.917  1.00  0.93           C  
ATOM    843  C   ASN A 144      -4.612  22.420 -10.396  1.00  1.03           C  
ATOM    844  O   ASN A 144      -4.838  23.404 -11.073  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -3.307  21.552 -12.363  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -1.788  21.417 -12.488  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -1.259  20.324 -12.456  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -1.059  22.491 -12.630  1.00  1.97           N  
ATOM    849  H   ASN A 144      -4.127  19.199 -10.557  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -2.852  21.174 -10.295  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -3.788  20.837 -13.015  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -3.601  22.552 -12.645  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -1.486  23.373 -12.656  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -0.086  22.416 -12.711  1.00  2.46           H  
ATOM    855  N   ASP A 145      -5.113  22.293  -9.198  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -5.981  23.366  -8.635  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.128  24.561  -8.198  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.635  25.555  -7.717  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -6.670  22.727  -7.428  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.615  22.263  -6.423  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -4.443  22.313  -6.759  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -5.997  21.864  -5.336  1.00  2.06           O  
ATOM    863  H   ASP A 145      -4.917  21.492  -8.667  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -6.718  23.674  -9.360  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.321  23.451  -6.960  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.251  21.879  -7.754  1.00  1.30           H  
ATOM    867  N   GLY A 146      -3.836  24.473  -8.365  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -2.953  25.605  -7.961  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.157  25.219  -6.713  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.291  25.946  -6.269  1.00  0.74           O  
ATOM    871  H   GLY A 146      -3.446  23.664  -8.756  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.272  25.834  -8.769  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.558  26.473  -7.744  1.00  1.10           H  
ATOM    874  N   ARG A 147      -2.442  24.080  -6.143  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -1.698  23.650  -4.922  1.00  0.54           C  
ATOM    876  C   ARG A 147      -1.891  22.149  -4.689  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.858  21.561  -5.132  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.307  24.457  -3.769  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.825  24.553  -3.942  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.464  25.004  -2.626  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.619  24.085  -2.423  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.332  24.159  -1.331  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -6.040  25.040  -0.412  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -7.340  23.348  -1.157  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.144  23.508  -6.516  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -0.650  23.883  -5.020  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -2.082  23.967  -2.833  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -1.884  25.450  -3.764  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.053  25.269  -4.718  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -4.218  23.586  -4.218  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.756  24.907  -1.814  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.811  26.022  -2.705  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.844  23.424  -3.111  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.269  25.662  -0.541  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -6.588  25.091   0.424  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -7.565  22.673  -1.860  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -7.888  23.403  -0.323  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.979  21.523  -3.997  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.112  20.060  -3.738  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.577  19.820  -2.300  1.00  0.46           C  
ATOM    901  O   ILE A 148      -1.180  20.514  -1.385  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.290  19.492  -3.955  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.714  19.728  -5.406  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.285  17.990  -3.667  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.037  19.009  -5.674  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.205  22.014  -3.649  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.802  19.615  -4.437  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.985  19.984  -3.290  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.047  19.342  -6.070  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.840  20.786  -5.578  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.235  17.803  -2.738  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       1.302  17.634  -3.588  1.00  1.13           H  
ATOM    913 HG23 ILE A 148      -0.216  17.471  -4.470  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.818  19.463  -5.082  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.285  19.091  -6.722  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.942  17.967  -5.406  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.420  18.845  -2.094  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.915  18.566  -0.715  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.547  17.140  -0.294  1.00  0.53           C  
ATOM    920  O   ASP A 149      -2.126  16.332  -1.098  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.432  18.727  -0.805  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.962  17.914  -1.988  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.220  17.091  -2.497  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -6.102  18.131  -2.366  1.00  1.84           O  
ATOM    925  H   ASP A 149      -2.731  18.299  -2.846  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.510  19.282  -0.018  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.887  18.373   0.109  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.676  19.769  -0.949  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.702  16.826   0.964  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -2.361  15.454   1.443  1.00  0.60           C  
ATOM    931  C   TYR A 150      -3.265  14.415   0.772  1.00  0.59           C  
ATOM    932  O   TYR A 150      -2.892  13.271   0.603  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.614  15.490   2.951  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -2.396  14.114   3.534  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -1.109  13.564   3.569  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -3.481  13.388   4.039  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -0.907  12.288   4.109  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -3.280  12.112   4.579  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -1.993  11.562   4.614  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -1.794  10.305   5.146  1.00  1.96           O  
ATOM    941  H   TYR A 150      -3.041  17.493   1.596  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -1.323  15.234   1.249  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.932  16.189   3.413  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.630  15.802   3.138  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -0.272  14.124   3.179  1.00  1.66           H  
ATOM    946  HD2 TYR A 150      -4.474  13.812   4.013  1.00  1.62           H  
ATOM    947  HE1 TYR A 150       0.086  11.864   4.136  1.00  2.15           H  
ATOM    948  HE2 TYR A 150      -4.117  11.552   4.969  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -2.520   9.744   4.862  1.00  2.26           H  
ATOM    950  N   ASP A 151      -4.451  14.802   0.391  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -5.377  13.834  -0.265  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.764  13.304  -1.564  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.874  12.136  -1.881  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.644  14.637  -0.562  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -7.852  13.929   0.054  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -8.104  14.144   1.228  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.504  13.185  -0.659  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.734  15.729   0.538  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -5.607  13.020   0.404  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.550  15.627  -0.138  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.780  14.714  -1.630  1.00  1.20           H  
ATOM    962  N   GLU A 152      -4.124  14.153  -2.320  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.509  13.696  -3.600  1.00  0.56           C  
ATOM    964  C   GLU A 152      -2.097  13.157  -3.352  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.628  12.276  -4.045  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.460  14.945  -4.479  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.875  15.501  -4.653  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.816  16.820  -5.424  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.755  17.422  -5.448  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.832  17.205  -5.979  1.00  1.40           O  
ATOM    971  H   GLU A 152      -4.050  15.091  -2.048  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -4.124  12.942  -4.065  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.834  15.692  -4.010  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -3.054  14.690  -5.446  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -5.476  14.789  -5.200  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.316  15.673  -3.683  1.00  0.96           H  
ATOM    977  N   PHE A 153      -1.417  13.678  -2.368  1.00  0.46           N  
ATOM    978  CA  PHE A 153      -0.037  13.195  -2.077  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.018  11.667  -2.160  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.042  11.088  -2.467  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.253  13.664  -0.652  1.00  0.49           C  
ATOM    982  CG  PHE A 153       1.745  13.712  -0.433  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       2.477  14.829  -0.850  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.396  12.639   0.187  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       3.861  14.874  -0.649  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       3.781  12.683   0.388  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       4.513  13.801  -0.030  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.813  14.387  -1.820  1.00  0.52           H  
ATOM    989  HA  PHE A 153       0.670  13.636  -2.761  1.00  0.49           H  
ATOM    990  HB2 PHE A 153      -0.165  14.650  -0.506  1.00  0.59           H  
ATOM    991  HB3 PHE A 153      -0.192  12.977   0.052  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       1.973  15.656  -1.328  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       1.831  11.777   0.509  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.425  15.736  -0.972  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.284  11.856   0.865  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       5.582  13.836   0.125  1.00  0.80           H  
ATOM    997  N   LEU A 154      -1.076  11.011  -1.886  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -1.090   9.521  -1.944  1.00  0.62           C  
ATOM    999  C   LEU A 154      -1.126   9.044  -3.399  1.00  0.65           C  
ATOM   1000  O   LEU A 154      -0.452   8.104  -3.770  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -2.370   9.113  -1.214  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -2.104   9.051   0.291  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -1.099   7.937   0.588  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -1.534  10.391   0.764  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.889  11.498  -1.638  1.00  0.60           H  
ATOM   1006  HA  LEU A 154      -0.231   9.115  -1.436  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -3.144   9.840  -1.414  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -2.689   8.143  -1.562  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -3.029   8.848   0.811  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -1.424   7.023   0.113  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154      -1.034   7.785   1.655  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.128   8.216   0.205  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.416  10.373   1.838  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -2.209  11.187   0.490  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.573  10.557   0.300  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.908   9.682  -4.227  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.985   9.259  -5.655  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.633   9.461  -6.343  1.00  0.76           C  
ATOM   1019  O   GLU A 155      -0.408   8.992  -7.441  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -3.045  10.165  -6.283  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.673   9.456  -7.485  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -5.084   9.997  -7.720  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -5.340  11.122  -7.325  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -5.885   9.276  -8.293  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -2.446  10.437  -3.909  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -2.295   8.228  -5.727  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.810  10.386  -5.552  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.584  11.085  -6.611  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.068   9.633  -8.362  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -3.724   8.395  -7.290  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.270  10.157  -5.708  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.605  10.389  -6.330  1.00  0.77           C  
ATOM   1033  C   PHE A 156       2.603   9.327  -5.863  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.256   8.681  -6.659  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.033  11.774  -5.843  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.507  11.969  -6.112  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.088  11.414  -7.259  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.291  12.703  -5.215  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.454  11.594  -7.508  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.657  12.883  -5.464  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.238  12.328  -6.610  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.069  10.529  -4.824  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.526  10.386  -7.405  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.468  12.532  -6.365  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       1.850  11.855  -4.782  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.483  10.848  -7.951  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       3.843  13.130  -4.330  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.902  11.166  -8.392  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.262  13.449  -4.771  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.292  12.467  -6.802  1.00  1.76           H  
ATOM   1051  N   MET A 157       2.733   9.146  -4.577  1.00  0.61           N  
ATOM   1052  CA  MET A 157       3.695   8.130  -4.062  1.00  0.69           C  
ATOM   1053  C   MET A 157       3.175   6.715  -4.330  1.00  0.83           C  
ATOM   1054  O   MET A 157       3.865   5.739  -4.113  1.00  1.17           O  
ATOM   1055  CB  MET A 157       3.783   8.394  -2.558  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.059   9.879  -2.310  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.458  10.415  -3.326  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.748  10.166  -2.083  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.201   9.680  -3.951  1.00  0.60           H  
ATOM   1060  HA  MET A 157       4.664   8.267  -4.515  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       2.849   8.119  -2.090  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       4.584   7.807  -2.136  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.185  10.457  -2.568  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.295  10.031  -1.266  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.925   9.106  -1.957  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.431  10.589  -1.143  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.658  10.653  -2.406  1.00  1.35           H  
ATOM   1068  N   LYS A 158       1.964   6.595  -4.801  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       1.406   5.241  -5.081  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.417   4.403  -5.869  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.392   3.189  -5.833  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       0.150   5.493  -5.917  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.553   5.964  -7.315  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       0.402   4.808  -8.306  1.00  2.24           C  
ATOM   1075  CE  LYS A 158      -0.831   5.042  -9.182  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -1.733   3.893  -8.891  1.00  3.52           N  
ATOM   1077  H   LYS A 158       1.422   7.394  -4.970  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.141   4.745  -4.160  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158      -0.419   4.578  -5.994  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158      -0.452   6.253  -5.442  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.085   6.783  -7.616  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.581   6.293  -7.303  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.282   4.751  -8.929  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.284   3.882  -7.763  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -1.308   5.976  -8.915  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.556   5.043 -10.225  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -1.396   3.051  -9.400  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -2.699   4.124  -9.201  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -1.732   3.701  -7.870  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.307   5.041  -6.580  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.317   4.279  -7.368  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.395   5.236  -7.880  1.00  2.13           C  
ATOM   1093  O   GLY A 159       5.409   5.610  -9.036  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.310   6.021  -6.596  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       4.770   3.526  -6.739  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       3.834   3.804  -8.208  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.300   5.637  -7.030  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.377   6.570  -7.470  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.445   5.809  -8.261  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.521   5.537  -7.767  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       7.965   7.134  -6.177  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.153   8.039  -6.507  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.894   7.944  -5.443  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.272   5.325  -6.101  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.963   7.368  -8.066  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.297   6.320  -5.549  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.769   7.566  -7.258  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.738   8.205  -5.615  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       8.792   8.986  -6.882  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.341   8.831  -5.018  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.466   7.344  -4.654  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.119   8.230  -6.139  1.00  2.21           H  
ATOM   1113  N   GLU A 161       8.155   5.463  -9.485  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       9.154   4.720 -10.305  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.726   3.546  -9.505  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.939   3.454  -9.413  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      10.247   5.741 -10.619  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       9.801   6.624 -11.786  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      10.961   6.801 -12.768  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      11.763   5.888 -12.877  1.00  4.60           O  
ATOM   1121  OE2 GLU A 161      11.027   7.846 -13.394  1.00  4.56           O  
ATOM   1122  OXT GLU A 161       8.941   2.762  -8.999  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.281   5.691  -9.866  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.703   4.369 -11.220  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.426   6.356  -9.749  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.156   5.224 -10.888  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       8.968   6.157 -12.292  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       9.499   7.590 -11.412  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.540  25.399   0.944  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      14.714   9.834  -8.424  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      13.469  10.068  -7.922  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      12.320   9.721  -8.716  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      12.495   9.186  -9.963  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      10.979   9.929  -8.212  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       9.917   9.549  -8.978  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      10.789  10.530  -6.912  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      11.942  10.834  -6.089  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      11.706  11.293  -4.784  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.925  11.753  -2.634  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      13.896  11.335  -1.652  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      14.056  12.097  -0.444  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      13.227  13.240  -0.176  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.237  13.651  -1.149  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      12.025  12.870  -2.345  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      11.176  12.757  -4.733  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.593  14.283  -6.516  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      12.307  14.011  -7.679  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      11.813  12.997  -8.592  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      13.522  14.732  -7.967  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.944  13.162  -3.243  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      12.857  11.096  -3.859  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      15.008  11.734   0.464  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.505  14.779  -0.930  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      13.287  10.655  -6.616  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      12.079  13.682  -5.387  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.600  15.019  -6.541  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      14.256  14.442  -9.173  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      15.425  15.091  -9.473  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.761  13.446 -10.092  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.452  13.170 -11.233  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      12.528  12.733  -9.815  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      12.074  11.824 -10.728  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      14.652   9.714  -9.419  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      14.503  10.449  -1.829  1.00  3.33           H  
HETATM 1166  H33 KDH A   1      10.197  12.767  -5.229  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      14.150  10.962  -6.029  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      13.379   8.722 -10.004  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.746  14.231  -3.203  1.00  1.79           H  
HETATM 1170 H01A KDH A   1      10.089  12.574  -2.900  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.498  14.996   0.040  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       9.501  10.363  -9.395  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       9.785  10.750  -6.567  1.00  2.17           H  
HETATM 1174  H15 KDH A   1      10.875  10.695  -4.396  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.336  13.798   0.752  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      10.915  12.438  -8.361  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      13.892  15.493  -7.284  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      15.425  10.869   0.172  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      16.141  14.414  -9.644  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      13.826  12.795 -11.921  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      11.387  11.242 -10.298  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.572  19.646  -6.147  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   MET A  90      13.536   7.719   1.097  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.555   7.717  -0.026  1.00  2.20           C  
ATOM      3  C   MET A  90      11.138   7.484   0.507  1.00  1.76           C  
ATOM      4  O   MET A  90      10.948   6.917   1.565  1.00  2.23           O  
ATOM      5  CB  MET A  90      12.985   6.557  -0.925  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.046   7.042  -1.913  1.00  3.11           C  
ATOM      7  SD  MET A  90      14.836   5.615  -2.698  1.00  4.08           S  
ATOM      8  CE  MET A  90      13.391   5.031  -3.616  1.00  4.71           C  
ATOM      9  H1  MET A  90      13.587   8.671   1.513  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.474   7.447   0.738  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.233   7.042   1.825  1.00  3.18           H  
ATOM     12  HA  MET A  90      12.605   8.645  -0.573  1.00  2.51           H  
ATOM     13  HB2 MET A  90      13.394   5.763  -0.317  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.129   6.188  -1.471  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.579   7.657  -2.669  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.790   7.622  -1.387  1.00  3.23           H  
ATOM     17  HE1 MET A  90      12.490   5.335  -3.101  1.00  5.00           H  
ATOM     18  HE2 MET A  90      13.417   3.955  -3.685  1.00  5.07           H  
ATOM     19  HE3 MET A  90      13.403   5.454  -4.611  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.143   7.917  -0.218  1.00  1.61           N  
ATOM     21  CA  GLY A  91       8.741   7.718   0.246  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.303   6.286  -0.065  1.00  1.37           C  
ATOM     23  O   GLY A  91       8.818   5.652  -0.964  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.318   8.371  -1.069  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.687   7.889   1.312  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.089   8.410  -0.265  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.359   5.768   0.672  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.897   4.373   0.414  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.381   4.264   0.598  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.634   4.205  -0.358  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.622   3.518   1.452  1.00  1.61           C  
ATOM     32  CG  LYS A  92       7.000   2.121   1.486  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.099   1.078   1.696  1.00  2.31           C  
ATOM     34  CE  LYS A  92       8.106   0.098   0.521  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       9.183  -0.881   0.842  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.956   6.292   1.396  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.179   4.062  -0.580  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.667   3.442   1.189  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.527   3.976   2.425  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       6.288   2.064   2.297  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       6.497   1.928   0.551  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.057   1.574   1.757  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       7.914   0.538   2.612  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       7.150  -0.401   0.444  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       8.338   0.613  -0.398  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       9.865  -0.446   1.494  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       9.669  -1.160  -0.034  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.765  -1.721   1.291  1.00  3.47           H  
ATOM     49  N   SER A  93       4.922   4.229   1.819  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.454   4.115   2.060  1.00  1.40           C  
ATOM     51  C   SER A  93       3.006   5.118   3.127  1.00  1.20           C  
ATOM     52  O   SER A  93       3.778   5.930   3.594  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.246   2.683   2.549  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.745   1.889   1.481  1.00  2.20           O  
ATOM     55  H   SER A  93       5.542   4.272   2.578  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.910   4.272   1.142  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.184   2.274   2.885  1.00  1.87           H  
ATOM     58  HB3 SER A  93       2.542   2.684   3.371  1.00  1.82           H  
ATOM     59  HG  SER A  93       3.076   2.258   0.658  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.759   5.067   3.511  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.253   6.018   4.543  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.104   5.939   5.814  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.065   6.818   6.652  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.179   5.566   4.830  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.961   5.484   3.518  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.259   6.283   3.646  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.773   6.367   4.749  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -2.715   6.799   2.639  1.00  2.09           O  
ATOM     69  H   GLU A  94       1.153   4.404   3.118  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.249   7.024   4.156  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.162   4.593   5.302  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.657   6.276   5.487  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -0.362   5.892   2.717  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -1.196   4.452   3.302  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.871   4.895   5.968  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.717   4.770   7.190  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.865   5.782   7.145  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.177   6.425   8.127  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.259   3.342   7.157  1.00  1.45           C  
ATOM     80  CG  GLU A  95       4.161   2.726   8.555  1.00  1.90           C  
ATOM     81  CD  GLU A  95       2.703   2.377   8.860  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       1.876   2.558   7.982  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       2.440   1.934   9.965  1.00  2.66           O  
ATOM     84  H   GLU A  95       2.890   4.194   5.283  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.120   4.917   8.076  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.680   2.752   6.461  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.292   3.356   6.845  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       4.763   1.829   8.596  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       4.520   3.434   9.287  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.498   5.927   6.013  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.626   6.897   5.907  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.130   8.230   5.338  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.576   9.288   5.734  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.620   6.243   4.948  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.936   5.975   5.681  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.807   5.038   4.842  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.248   4.221   4.130  1.00  2.18           O  
ATOM     98  OE2 GLU A  96      11.018   5.154   4.926  1.00  2.78           O  
ATOM     99  H   GLU A  96       5.232   5.398   5.232  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.087   7.045   6.870  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.211   5.311   4.587  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.804   6.904   4.114  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.457   6.908   5.838  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.729   5.513   6.634  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.215   8.186   4.409  1.00  0.77           N  
ATOM    106  CA  LEU A  97       4.695   9.451   3.813  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.049  10.325   4.893  1.00  0.67           C  
ATOM    108  O   LEU A  97       3.973  11.531   4.765  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.650   9.006   2.789  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.317   8.129   1.728  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.312   7.818   0.617  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.517   8.873   1.136  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.871   7.322   4.100  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.489   9.988   3.318  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       2.874   8.443   3.287  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.218   9.874   2.315  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.650   7.206   2.180  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       2.563   8.595   0.582  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.838   6.868   0.817  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       3.826   7.771  -0.331  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.373   9.937   1.251  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.607   8.633   0.087  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.417   8.573   1.653  1.00  1.87           H  
ATOM    124  N   SER A  98       3.580   9.726   5.953  1.00  0.69           N  
ATOM    125  CA  SER A  98       2.937  10.521   7.039  1.00  0.76           C  
ATOM    126  C   SER A  98       3.850  11.675   7.470  1.00  0.72           C  
ATOM    127  O   SER A  98       3.457  12.825   7.461  1.00  0.77           O  
ATOM    128  CB  SER A  98       2.740   9.531   8.188  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.235  10.100   9.394  1.00  1.57           O  
ATOM    130  H   SER A  98       3.649   8.752   6.035  1.00  0.74           H  
ATOM    131  HA  SER A  98       1.982  10.900   6.713  1.00  0.84           H  
ATOM    132  HB2 SER A  98       1.692   9.315   8.303  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.272   8.615   7.966  1.00  1.34           H  
ATOM    134  HG  SER A  98       3.414   9.384  10.008  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.061  11.377   7.852  1.00  0.80           N  
ATOM    136  CA  ASP A  99       5.992  12.458   8.288  1.00  0.86           C  
ATOM    137  C   ASP A  99       6.724  13.051   7.081  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.366  14.079   7.178  1.00  0.91           O  
ATOM    139  CB  ASP A  99       6.982  11.773   9.230  1.00  1.02           C  
ATOM    140  CG  ASP A  99       6.776  12.293  10.653  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.988  13.475  10.868  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       6.412  11.500  11.505  1.00  1.79           O  
ATOM    143  H   ASP A  99       5.359  10.443   7.857  1.00  0.93           H  
ATOM    144  HA  ASP A  99       5.453  13.228   8.817  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       6.818  10.706   9.208  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       7.990  11.990   8.911  1.00  1.47           H  
ATOM    147  N   LEU A 100       6.636  12.415   5.945  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.332  12.949   4.739  1.00  0.76           C  
ATOM    149  C   LEU A 100       6.668  14.250   4.278  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.326  15.240   4.030  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.177  11.862   3.675  1.00  0.86           C  
ATOM    152  CG  LEU A 100       8.388  11.889   2.741  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.557  11.158   3.403  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.033  11.194   1.424  1.00  1.41           C  
ATOM    155  H   LEU A 100       6.115  11.587   5.886  1.00  0.79           H  
ATOM    156  HA  LEU A 100       8.377  13.113   4.949  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.113  10.896   4.154  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       6.280  12.042   3.103  1.00  1.16           H  
ATOM    159  HG  LEU A 100       8.669  12.914   2.545  1.00  1.33           H  
ATOM    160 HD11 LEU A 100      10.200  11.875   3.890  1.00  1.92           H  
ATOM    161 HD12 LEU A 100      10.118  10.621   2.653  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.176  10.461   4.135  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       7.045  10.764   1.498  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.751  10.412   1.224  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.053  11.914   0.619  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.368  14.254   4.162  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.662  15.491   3.718  1.00  0.59           C  
ATOM    168  C   PHE A 101       4.961  16.645   4.679  1.00  0.60           C  
ATOM    169  O   PHE A 101       5.249  17.751   4.266  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.176  15.133   3.755  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.394  16.143   2.948  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.296  17.468   3.390  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.768  15.753   1.758  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.571  18.403   2.642  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.043  16.688   1.010  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.944  18.013   1.452  1.00  0.69           C  
ATOM    177  H   PHE A 101       4.855  13.445   4.367  1.00  0.65           H  
ATOM    178  HA  PHE A 101       4.954  15.751   2.713  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.033  14.148   3.336  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       2.828  15.144   4.777  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.780  17.768   4.308  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       1.844  14.731   1.417  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.495  19.425   2.983  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.559  16.388   0.092  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.384  18.734   0.876  1.00  0.78           H  
ATOM    186  N   ARG A 102       4.897  16.395   5.958  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.180  17.477   6.946  1.00  0.76           C  
ATOM    188  C   ARG A 102       6.400  18.289   6.503  1.00  0.68           C  
ATOM    189  O   ARG A 102       6.461  19.488   6.688  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.466  16.745   8.258  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.972  17.739   9.307  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.977  17.042  10.228  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.265  18.032  11.301  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       8.296  17.867  12.087  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       9.078  16.832  11.935  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       8.545  18.739  13.024  1.00  3.37           N  
ATOM    197  H   ARG A 102       4.665  15.496   6.271  1.00  0.76           H  
ATOM    198  HA  ARG A 102       4.320  18.118   7.061  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.559  16.277   8.613  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.219  15.988   8.091  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.451  18.572   8.815  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.139  18.097   9.893  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       6.541  16.145  10.647  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       7.881  16.806   9.689  1.00  1.75           H  
ATOM    205  HE  ARG A 102       6.681  18.811  11.418  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.890  16.162  11.217  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       9.864  16.708  12.540  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       7.948  19.533  13.141  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       9.334  18.614  13.626  1.00  3.97           H  
ATOM    210  N   MET A 103       7.371  17.642   5.919  1.00  0.71           N  
ATOM    211  CA  MET A 103       8.588  18.374   5.465  1.00  0.75           C  
ATOM    212  C   MET A 103       8.465  18.738   3.983  1.00  0.68           C  
ATOM    213  O   MET A 103       8.992  19.736   3.533  1.00  0.83           O  
ATOM    214  CB  MET A 103       9.744  17.396   5.680  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.042  18.014   5.157  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.401  17.608   6.281  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.622  17.186   5.014  1.00  2.43           C  
ATOM    218  H   MET A 103       7.301  16.675   5.781  1.00  0.82           H  
ATOM    219  HA  MET A 103       8.740  19.261   6.059  1.00  0.83           H  
ATOM    220  HB2 MET A 103       9.844  17.185   6.735  1.00  1.27           H  
ATOM    221  HB3 MET A 103       9.544  16.479   5.147  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.258  17.620   4.175  1.00  1.83           H  
ATOM    223  HG3 MET A 103      10.931  19.087   5.097  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.835  16.127   5.060  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.530  17.740   5.189  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.230  17.439   4.039  1.00  2.78           H  
ATOM    227  N   PHE A 104       7.774  17.936   3.220  1.00  0.68           N  
ATOM    228  CA  PHE A 104       7.621  18.238   1.768  1.00  0.79           C  
ATOM    229  C   PHE A 104       7.148  19.681   1.572  1.00  0.71           C  
ATOM    230  O   PHE A 104       7.330  20.266   0.522  1.00  0.88           O  
ATOM    231  CB  PHE A 104       6.565  17.254   1.265  1.00  0.94           C  
ATOM    232  CG  PHE A 104       6.855  16.897  -0.172  1.00  1.31           C  
ATOM    233  CD1 PHE A 104       6.755  17.875  -1.169  1.00  2.03           C  
ATOM    234  CD2 PHE A 104       7.224  15.589  -0.508  1.00  1.26           C  
ATOM    235  CE1 PHE A 104       7.025  17.544  -2.502  1.00  2.65           C  
ATOM    236  CE2 PHE A 104       7.493  15.258  -1.841  1.00  1.86           C  
ATOM    237  CZ  PHE A 104       7.394  16.236  -2.838  1.00  2.56           C  
ATOM    238  H   PHE A 104       7.357  17.135   3.601  1.00  0.76           H  
ATOM    239  HA  PHE A 104       8.553  18.074   1.250  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       6.587  16.360   1.871  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       5.588  17.710   1.332  1.00  1.28           H  
ATOM    242  HD1 PHE A 104       6.471  18.884  -0.910  1.00  2.18           H  
ATOM    243  HD2 PHE A 104       7.300  14.835   0.262  1.00  0.98           H  
ATOM    244  HE1 PHE A 104       6.949  18.298  -3.272  1.00  3.26           H  
ATOM    245  HE2 PHE A 104       7.778  14.249  -2.100  1.00  1.90           H  
ATOM    246  HZ  PHE A 104       7.602  15.981  -3.867  1.00  3.09           H  
ATOM    247  N   ASP A 105       6.541  20.259   2.572  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.056  21.664   2.440  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.154  22.646   2.858  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.185  23.116   3.978  1.00  0.63           O  
ATOM    251  CB  ASP A 105       4.861  21.761   3.389  1.00  0.68           C  
ATOM    252  CG  ASP A 105       3.713  22.493   2.692  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       3.992  23.286   1.807  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       2.574  22.249   3.055  1.00  1.45           O  
ATOM    255  H   ASP A 105       6.404  19.770   3.411  1.00  0.66           H  
ATOM    256  HA  ASP A 105       5.740  21.860   1.428  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.540  20.767   3.665  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.148  22.306   4.275  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.054  22.962   1.966  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.146  23.916   2.315  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.569  25.126   3.053  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.137  25.610   4.012  1.00  0.63           O  
ATOM    263  CB  LYS A 106       9.747  24.339   0.974  1.00  0.87           C  
ATOM    264  CG  LYS A 106      10.755  25.469   1.200  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.171  24.947   0.947  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.570  23.986   2.071  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.048  23.820   1.944  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.011  22.574   1.067  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.895  23.428   2.918  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.247  23.495   0.522  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       8.962  24.686   0.320  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.542  26.281   0.519  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      10.679  25.822   2.217  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.199  24.427   0.000  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      12.861  25.776   0.924  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.319  24.412   3.033  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.080  23.034   1.942  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.277  22.808   1.870  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.514  24.221   2.783  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.385  24.311   1.091  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.441  25.615   2.615  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.826  26.790   3.295  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.159  26.348   4.600  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.917  27.143   5.487  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.783  27.316   2.308  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.857  28.303   3.020  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.255  28.951   3.969  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.630  28.447   2.601  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.998  25.208   1.842  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.569  27.548   3.487  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       6.283  27.816   1.490  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       5.201  26.492   1.924  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.309  27.925   1.837  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.029  29.076   3.052  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.863  25.083   4.724  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.215  24.584   5.972  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.891  25.314   6.214  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.742  26.046   7.173  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.213  24.899   7.087  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.069  24.459   3.997  1.00  0.68           H  
ATOM    301  HA  ALA A 108       5.054  23.520   5.913  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.156  25.195   6.652  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.358  24.021   7.698  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       5.829  25.703   7.697  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.928  25.122   5.354  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.615  25.809   5.541  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.459  24.806   5.445  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.668  25.114   5.777  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.534  26.826   4.403  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.621  26.098   3.060  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.086  24.970   3.049  1.00  1.66           O  
ATOM    312  OD2 ASP A 109       1.223  26.681   2.066  1.00  1.95           O  
ATOM    313  H   ASP A 109       3.067  24.530   4.587  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.591  26.319   6.490  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.596  27.359   4.464  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.352  27.525   4.485  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.725  23.609   4.994  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.366  22.600   4.880  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.574  22.230   3.410  1.00  0.70           C  
ATOM    320  O   GLY A 110      -1.178  21.225   3.093  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.638  23.375   4.729  1.00  0.81           H  
ATOM    322  HA2 GLY A 110      -0.097  21.716   5.441  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.281  23.013   5.276  1.00  0.94           H  
ATOM    324  N   TYR A 111      -0.078  23.033   2.509  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.251  22.721   1.061  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.048  22.992   0.299  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.926  23.684   0.774  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.356  23.661   0.580  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.604  23.435   1.398  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.703  23.976   2.685  1.00  0.71           C  
ATOM    331  CD2 TYR A 111      -3.663  22.687   0.868  1.00  0.78           C  
ATOM    332  CE1 TYR A 111      -3.861  23.768   3.444  1.00  0.78           C  
ATOM    333  CE2 TYR A 111      -4.821  22.480   1.627  1.00  0.83           C  
ATOM    334  CZ  TYR A 111      -4.920  23.020   2.915  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -6.062  22.816   3.662  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.406  23.839   2.783  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.558  21.695   0.930  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.032  24.685   0.693  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.569  23.464  -0.461  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -1.886  24.552   3.092  1.00  0.77           H  
ATOM    341  HD2 TYR A 111      -3.586  22.271  -0.125  1.00  0.89           H  
ATOM    342  HE1 TYR A 111      -3.937  24.185   4.437  1.00  0.89           H  
ATOM    343  HE2 TYR A 111      -5.638  21.902   1.219  1.00  0.95           H  
ATOM    344  HH  TYR A 111      -5.804  22.407   4.492  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.175  22.452  -0.882  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.414  22.679  -1.680  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.057  23.276  -3.043  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.046  22.944  -3.630  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.035  21.292  -1.849  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       3.223  20.644  -0.477  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.394  21.420  -2.539  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       3.896  19.282  -0.647  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.453  21.899  -1.248  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.092  23.326  -1.148  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.383  20.678  -2.453  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       3.844  21.280   0.139  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       2.261  20.513  -0.005  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.323  21.043  -3.549  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       5.130  20.848  -1.992  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       4.690  22.458  -2.562  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.095  19.107  -1.694  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       3.243  18.508  -0.271  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.825  19.267  -0.097  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.877  24.153  -3.552  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.579  24.765  -4.879  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.615  24.317  -5.912  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.451  23.476  -5.644  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.662  26.276  -4.652  1.00  0.60           C  
ATOM    369  CG  ASP A 113       4.109  26.675  -4.355  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       4.946  25.791  -4.286  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       4.355  27.860  -4.201  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.688  24.408  -3.064  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.586  24.495  -5.202  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.322  26.790  -5.540  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       2.036  26.549  -3.816  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.567  24.872  -7.090  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.548  24.480  -8.141  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.936  25.029  -7.800  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.939  24.371  -7.994  1.00  0.80           O  
ATOM    380  CB  LEU A 114       4.020  25.114  -9.428  1.00  0.62           C  
ATOM    381  CG  LEU A 114       3.161  24.099 -10.183  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       2.170  24.837 -11.085  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       4.061  23.208 -11.040  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.884  25.548  -7.285  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.580  23.407  -8.246  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       3.423  25.981  -9.183  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.851  25.413 -10.049  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.618  23.491  -9.474  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.534  24.827 -12.102  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.069  25.859 -10.749  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       1.209  24.347 -11.041  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.549  22.953 -11.956  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       4.298  22.305 -10.497  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.974  23.737 -11.274  1.00  1.36           H  
ATOM    395  N   ASP A 115       6.001  26.229  -7.292  1.00  0.61           N  
ATOM    396  CA  ASP A 115       7.324  26.819  -6.938  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.987  26.002  -5.826  1.00  0.65           C  
ATOM    398  O   ASP A 115       9.066  25.469  -5.991  1.00  0.89           O  
ATOM    399  CB  ASP A 115       7.006  28.232  -6.447  1.00  0.80           C  
ATOM    400  CG  ASP A 115       7.003  29.197  -7.634  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.786  28.739  -8.744  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       7.217  30.377  -7.413  1.00  1.76           O  
ATOM    403  H   ASP A 115       5.180  26.742  -7.143  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.962  26.865  -7.806  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       6.034  28.238  -5.975  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.755  28.543  -5.735  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.346  25.900  -4.693  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.935  25.117  -3.567  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.235  23.685  -4.017  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.154  23.051  -3.537  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.859  25.122  -2.479  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.539  26.564  -2.082  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.565  26.565  -0.902  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.764  25.776   0.005  1.00  1.19           O  
ATOM    415  OE2 GLU A 116       4.636  27.356  -0.927  1.00  1.36           O  
ATOM    416  H   GLU A 116       6.477  26.338  -4.583  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.829  25.596  -3.201  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.966  24.644  -2.855  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.219  24.584  -1.615  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.450  27.070  -1.798  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       6.088  27.077  -2.918  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.463  23.170  -4.935  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.694  21.777  -5.418  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.141  21.603  -5.888  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.821  20.671  -5.505  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.733  21.606  -6.596  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.482  20.857  -6.137  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.513  20.716  -7.313  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.876  19.466  -5.634  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.726  23.699  -5.305  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.459  21.064  -4.645  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.452  22.579  -6.974  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.220  21.044  -7.378  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.004  21.409  -5.341  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.593  21.233  -7.086  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.306  19.671  -7.486  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       4.958  21.146  -8.199  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.341  19.553  -4.663  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.571  19.016  -6.327  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.993  18.848  -5.556  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.612  22.485  -6.726  1.00  0.59           N  
ATOM    442  CA  LYS A 118      11.009  22.364  -7.234  1.00  0.69           C  
ATOM    443  C   LYS A 118      12.007  22.954  -6.232  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.182  22.649  -6.265  1.00  0.73           O  
ATOM    445  CB  LYS A 118      11.021  23.164  -8.537  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.614  24.611  -8.253  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.507  25.561  -9.054  1.00  1.35           C  
ATOM    448  CE  LYS A 118      10.753  26.864  -9.328  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      10.138  26.678 -10.672  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.043  23.223  -7.030  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.246  21.332  -7.436  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      12.015  23.145  -8.961  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.323  22.726  -9.235  1.00  1.27           H  
ATOM    454  HG2 LYS A 118       9.582  24.757  -8.541  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      10.726  24.818  -7.199  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      12.403  25.773  -8.490  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      11.773  25.098  -9.992  1.00  1.95           H  
ATOM    458  HE2 LYS A 118       9.989  27.020  -8.579  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.438  27.697  -9.348  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118       9.784  27.592 -11.021  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118       9.348  26.004 -10.600  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      10.850  26.310 -11.332  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.555  23.798  -5.347  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.491  24.402  -4.356  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.746  23.432  -3.199  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.753  23.509  -2.525  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.782  25.661  -3.856  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.864  26.748  -4.930  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.460  26.155  -2.578  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.326  28.065  -4.368  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.604  24.037  -5.336  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.421  24.670  -4.833  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.747  25.432  -3.650  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.894  26.878  -5.232  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.273  26.456  -5.785  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.523  26.252  -2.748  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.286  25.447  -1.781  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.051  27.116  -2.301  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      12.008  28.442  -3.619  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.358  27.896  -3.920  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.233  28.786  -5.166  1.00  1.54           H  
ATOM    482  N   MET A 120      11.843  22.520  -2.963  1.00  0.85           N  
ATOM    483  CA  MET A 120      12.040  21.550  -1.847  1.00  1.01           C  
ATOM    484  C   MET A 120      12.857  20.346  -2.326  1.00  0.95           C  
ATOM    485  O   MET A 120      13.442  19.629  -1.539  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.629  21.116  -1.449  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.683  20.361  -0.119  1.00  1.52           C  
ATOM    488  SD  MET A 120      11.129  18.634  -0.424  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.577  18.136  -1.209  1.00  1.43           C  
ATOM    490  H   MET A 120      11.036  22.473  -3.517  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.527  22.029  -1.013  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.001  21.989  -1.343  1.00  1.63           H  
ATOM    493  HB3 MET A 120      10.223  20.469  -2.211  1.00  1.63           H  
ATOM    494  HG2 MET A 120      11.422  20.817   0.524  1.00  2.17           H  
ATOM    495  HG3 MET A 120       9.715  20.404   0.358  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.198  17.248  -0.722  1.00  1.65           H  
ATOM    497  HE2 MET A 120       9.751  17.925  -2.252  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.857  18.937  -1.121  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.903  20.119  -3.610  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.683  18.961  -4.134  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.175  19.301  -4.177  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.012  18.438  -4.342  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.146  18.727  -5.546  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.304  17.451  -5.564  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      10.962  17.732  -6.242  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      13.047  16.361  -6.340  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.425  20.709  -4.230  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.513  18.087  -3.526  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      12.535  19.568  -5.842  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.972  18.621  -6.233  1.00  1.16           H  
ATOM    511  HG  LEU A 121      12.132  17.119  -4.550  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      10.272  18.137  -5.518  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.563  16.813  -6.646  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      11.106  18.444  -7.041  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      13.506  15.674  -5.644  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      13.810  16.814  -6.955  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.349  15.826  -6.967  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.516  20.551  -4.028  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.955  20.938  -4.060  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.783  19.968  -3.212  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.967  19.796  -3.425  1.00  1.19           O  
ATOM    522  CB  GLN A 122      17.000  22.344  -3.461  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.285  23.362  -4.566  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.868  24.635  -3.950  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.985  24.636  -3.471  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.153  25.727  -3.940  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.826  21.235  -3.895  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.319  20.958  -5.075  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      16.049  22.569  -3.000  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.781  22.394  -2.718  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      17.993  22.944  -5.267  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      16.367  23.602  -5.081  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.252  25.726  -4.326  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.517  26.548  -3.548  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.169  19.336  -2.250  1.00  1.09           N  
ATOM    536  CA  ALA A 123      17.917  18.379  -1.383  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.749  17.415  -2.235  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.743  16.879  -1.787  1.00  1.62           O  
ATOM    539  CB  ALA A 123      16.837  17.618  -0.614  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.214  19.492  -2.094  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.550  18.914  -0.694  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.917  17.845   0.438  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      16.969  16.556  -0.765  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      15.863  17.914  -0.974  1.00  1.89           H  
ATOM    545  N   THR A 124      18.353  17.185  -3.458  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.128  16.251  -4.326  1.00  1.47           C  
ATOM    547  C   THR A 124      19.650  16.984  -5.568  1.00  1.44           C  
ATOM    548  O   THR A 124      19.972  16.375  -6.569  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.132  15.157  -4.721  1.00  1.56           C  
ATOM    550  OG1 THR A 124      18.747  14.267  -5.641  1.00  2.16           O  
ATOM    551  CG2 THR A 124      16.899  15.790  -5.367  1.00  1.92           C  
ATOM    552  H   THR A 124      17.548  17.624  -3.804  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.947  15.819  -3.774  1.00  1.63           H  
ATOM    554  HB  THR A 124      17.830  14.611  -3.840  1.00  1.83           H  
ATOM    555  HG1 THR A 124      18.444  13.378  -5.441  1.00  2.45           H  
ATOM    556 HG21 THR A 124      16.233  15.012  -5.711  1.00  2.31           H  
ATOM    557 HG22 THR A 124      17.203  16.398  -6.204  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.389  16.404  -4.641  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.740  18.286  -5.509  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.244  19.055  -6.685  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.072  19.423  -7.598  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.158  20.341  -8.387  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.477  18.758  -4.691  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.732  19.957  -6.341  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.949  18.452  -7.235  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.983  18.707  -7.484  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.778  18.984  -8.328  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.166  19.524  -9.710  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.615  20.498 -10.180  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.960  20.014  -7.536  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.504  21.431  -7.761  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.428  22.289  -8.432  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      14.879  21.847  -9.427  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      15.170  23.374  -7.938  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.956  17.977  -6.833  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.199  18.081  -8.441  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.930  19.973  -7.857  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.014  19.777  -6.484  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      16.769  21.868  -6.809  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.375  21.395  -8.392  1.00  1.83           H  
ATOM    581  N   THR A 127      18.100  18.896 -10.369  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.500  19.379 -11.722  1.00  1.21           C  
ATOM    583  C   THR A 127      17.583  18.762 -12.780  1.00  1.29           C  
ATOM    584  O   THR A 127      17.815  17.668 -13.256  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.938  18.896 -11.910  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.354  19.165 -13.242  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.013  17.392 -11.644  1.00  2.18           C  
ATOM    588  H   THR A 127      18.530  18.106  -9.981  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.460  20.456 -11.767  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.586  19.413 -11.219  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.899  19.954 -13.229  1.00  2.34           H  
ATOM    592 HG21 THR A 127      19.014  16.985 -11.595  1.00  2.71           H  
ATOM    593 HG22 THR A 127      20.520  17.217 -10.707  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.559  16.912 -12.444  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.537  19.451 -13.145  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.600  18.900 -14.165  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.189  19.989 -15.161  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.301  21.168 -14.888  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.393  18.420 -13.359  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.328  17.871 -14.309  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.811  19.590 -12.563  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      13.787  16.522 -14.862  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.364  20.328 -12.744  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.051  18.067 -14.681  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.704  17.642 -12.676  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      12.398  17.745 -13.772  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.182  18.562 -15.124  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      13.069  19.221 -11.871  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      13.352  20.294 -13.241  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      14.602  20.081 -12.015  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      14.848  16.556 -15.059  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      13.257  16.309 -15.779  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      13.580  15.747 -14.139  1.00  2.52           H  
ATOM    614  N   THR A 129      14.708  19.603 -16.312  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.284  20.616 -17.321  1.00  1.42           C  
ATOM    616  C   THR A 129      13.030  21.348 -16.832  1.00  1.16           C  
ATOM    617  O   THR A 129      12.122  20.749 -16.291  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.978  19.817 -18.591  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.990  18.427 -18.293  1.00  2.23           O  
ATOM    620  CG2 THR A 129      15.034  20.121 -19.655  1.00  2.28           C  
ATOM    621  H   THR A 129      14.621  18.648 -16.511  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.081  21.318 -17.509  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.006  20.095 -18.966  1.00  1.79           H  
ATOM    624  HG1 THR A 129      14.272  17.957 -19.082  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.918  20.520 -19.181  1.00  2.83           H  
ATOM    626 HG22 THR A 129      14.643  20.844 -20.355  1.00  2.67           H  
ATOM    627 HG23 THR A 129      15.287  19.212 -20.181  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.974  22.638 -17.016  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.780  23.405 -16.557  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.492  22.713 -17.012  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.607  22.447 -16.223  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.912  24.779 -17.216  1.00  1.69           C  
ATOM    633  CG  GLU A 130      10.765  25.679 -16.753  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.724  26.940 -17.618  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.282  26.909 -18.702  1.00  2.70           O  
ATOM    636  OE2 GLU A 130      10.135  27.915 -17.181  1.00  3.03           O  
ATOM    637  H   GLU A 130      13.718  23.104 -17.453  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.792  23.511 -15.484  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      12.856  25.223 -16.935  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      11.870  24.669 -18.289  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.830  25.146 -16.846  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.920  25.957 -15.721  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.380  22.421 -18.278  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.148  21.748 -18.783  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.867  20.475 -17.980  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.760  19.975 -17.959  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.456  21.407 -20.242  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.162  21.019 -20.961  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       7.184  21.732 -20.806  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       8.171  20.014 -21.653  1.00  2.07           O  
ATOM    651  H   ASP A 131      11.104  22.645 -18.899  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.305  22.419 -18.733  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.893  22.268 -20.728  1.00  1.86           H  
ATOM    654  HB3 ASP A 131      10.149  20.581 -20.281  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.860  19.947 -17.317  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.646  18.706 -16.516  1.00  1.03           C  
ATOM    657  C   ASP A 132       9.111  19.059 -15.126  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.613  18.214 -14.408  1.00  1.03           O  
ATOM    659  CB  ASP A 132      11.028  18.060 -16.407  1.00  1.13           C  
ATOM    660  CG  ASP A 132      11.045  16.745 -17.188  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.815  16.786 -18.386  1.00  1.79           O  
ATOM    662  OD2 ASP A 132      11.290  15.718 -16.576  1.00  1.99           O  
ATOM    663  H   ASP A 132      10.746  20.365 -17.346  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.967  18.041 -17.025  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.772  18.730 -16.812  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.249  17.862 -15.370  1.00  1.20           H  
ATOM    667  N   ILE A 133       9.212  20.301 -14.738  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.712  20.705 -13.392  1.00  0.77           C  
ATOM    669  C   ILE A 133       7.181  20.719 -13.377  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.560  20.684 -12.333  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.267  22.112 -13.170  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.796  22.052 -13.138  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.753  22.663 -11.838  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      11.247  21.184 -11.962  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.619  20.968 -15.330  1.00  0.76           H  
ATOM    676  HA  ILE A 133       9.090  20.036 -12.635  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.946  22.757 -13.975  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.158  21.625 -14.063  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.193  23.049 -13.022  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.887  22.099 -11.525  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.482  23.702 -11.959  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.527  22.578 -11.090  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      10.471  21.164 -11.211  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      12.150  21.596 -11.537  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.438  20.179 -12.309  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.567  20.767 -14.528  1.00  0.61           N  
ATOM    687  CA  GLU A 134       5.077  20.782 -14.579  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.534  19.350 -14.587  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.349  19.124 -14.439  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.732  21.494 -15.889  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.609  22.997 -15.634  1.00  0.89           C  
ATOM    692  CD  GLU A 134       4.576  23.741 -16.971  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       5.515  23.590 -17.735  1.00  1.87           O  
ATOM    694  OE2 GLU A 134       3.612  24.451 -17.207  1.00  1.86           O  
ATOM    695  H   GLU A 134       7.086  20.793 -15.360  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.676  21.333 -13.743  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.514  21.313 -16.612  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.795  21.117 -16.269  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       3.699  23.196 -15.088  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.457  23.336 -15.058  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.391  18.382 -14.758  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.924  16.966 -14.777  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.458  16.540 -13.381  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.312  16.192 -13.180  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.146  16.155 -15.209  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.736  14.701 -15.451  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.700  13.769 -14.714  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       6.745  13.836 -13.497  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       7.379  13.005 -15.381  1.00  2.29           O  
ATOM    710  H   GLU A 135       6.342  18.585 -14.877  1.00  0.58           H  
ATOM    711  HA  GLU A 135       4.128  16.842 -15.494  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.550  16.572 -16.120  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.895  16.191 -14.433  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.732  14.544 -15.084  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.771  14.488 -16.508  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.337  16.563 -12.415  1.00  0.73           N  
ATOM    717  CA  LEU A 136       4.937  16.156 -11.037  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.580  16.769 -10.680  1.00  0.81           C  
ATOM    719  O   LEU A 136       2.825  16.219  -9.903  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.031  16.708 -10.124  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.399  16.248 -10.628  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.171  17.450 -11.175  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       8.184  15.621  -9.473  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.257  16.846 -12.596  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.897  15.081 -10.958  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       5.991  17.788 -10.125  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       5.880  16.344  -9.119  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.266  15.518 -11.414  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       7.538  18.009 -11.847  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.045  17.104 -11.707  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.476  18.085 -10.356  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       9.239  15.801  -9.615  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       8.000  14.557  -9.448  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       7.866  16.063  -8.540  1.00  2.27           H  
ATOM    735  N   MET A 137       3.266  17.905 -11.241  1.00  0.67           N  
ATOM    736  CA  MET A 137       1.959  18.550 -10.933  1.00  0.71           C  
ATOM    737  C   MET A 137       0.807  17.671 -11.430  1.00  0.68           C  
ATOM    738  O   MET A 137      -0.178  17.478 -10.745  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.987  19.881 -11.686  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.947  21.035 -10.683  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.398  20.973  -9.749  1.00  0.94           S  
ATOM    742  CE  MET A 137       1.112  21.247  -8.108  1.00  0.53           C  
ATOM    743  H   MET A 137       3.889  18.332 -11.865  1.00  0.66           H  
ATOM    744  HA  MET A 137       1.867  18.728  -9.874  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.893  19.943 -12.271  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.130  19.944 -12.339  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.781  20.949 -10.003  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.011  21.974 -11.213  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.369  21.696  -7.463  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.961  21.906  -8.188  1.00  1.21           H  
ATOM    751  HE3 MET A 137       1.431  20.300  -7.694  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.925  17.131 -12.614  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.164  16.261 -13.144  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.530  15.195 -12.109  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.622  15.182 -11.577  1.00  0.84           O  
ATOM    756  CB  LYS A 138       0.420  15.608 -14.398  1.00  0.99           C  
ATOM    757  CG  LYS A 138       0.186  16.518 -15.605  1.00  1.57           C  
ATOM    758  CD  LYS A 138       1.145  16.129 -16.732  1.00  2.09           C  
ATOM    759  CE  LYS A 138       1.866  17.378 -17.245  1.00  2.74           C  
ATOM    760  NZ  LYS A 138       1.098  17.795 -18.451  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.728  17.295 -13.151  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.028  16.851 -13.403  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       1.480  15.453 -14.262  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.065  14.659 -14.567  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -0.834  16.410 -15.945  1.00  1.97           H  
ATOM    766  HG3 LYS A 138       0.364  17.545 -15.322  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.871  15.421 -16.359  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.587  15.681 -17.541  1.00  2.44           H  
ATOM    769  HE2 LYS A 138       1.846  18.157 -16.494  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       2.882  17.141 -17.517  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       0.088  17.863 -18.213  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       1.231  17.091 -19.206  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138       1.438  18.722 -18.776  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.378  14.305 -11.816  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.084  13.246 -10.811  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.001  13.866  -9.414  1.00  0.70           C  
ATOM    777  O   ASP A 139      -0.932  13.630  -8.673  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.262  12.274 -10.899  1.00  0.97           C  
ATOM    779  CG  ASP A 139       1.384  11.747 -12.330  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       0.656  10.827 -12.665  1.00  1.69           O  
ATOM    781  OD2 ASP A 139       2.203  12.272 -13.066  1.00  1.66           O  
ATOM    782  H   ASP A 139       1.254  14.336 -12.254  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -0.835  12.737 -11.055  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       2.172  12.787 -10.625  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.097  11.447 -10.226  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.970  14.663  -9.053  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.945  15.302  -7.707  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.381  16.040  -7.525  1.00  0.57           C  
ATOM    789  O   GLY A 140      -0.908  16.133  -6.434  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.712  14.843  -9.668  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       1.046  14.543  -6.946  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.759  16.006  -7.626  1.00  0.66           H  
ATOM    793  N   ASP A 141      -0.927  16.562  -8.589  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.223  17.290  -8.484  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.170  16.839  -9.598  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.678  17.640 -10.357  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.866  18.767  -8.651  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.312  19.543  -7.411  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.359  19.216  -6.878  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -1.599  20.450  -7.015  1.00  1.23           O  
ATOM    801  H   ASP A 141      -0.485  16.472  -9.460  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -2.671  17.126  -7.517  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.797  18.867  -8.776  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.369  19.163  -9.521  1.00  0.68           H  
ATOM    805  N   LYS A 142      -3.412  15.561  -9.703  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.326  15.061 -10.769  1.00  0.70           C  
ATOM    807  C   LYS A 142      -5.665  15.802 -10.708  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.422  15.815 -11.659  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -4.514  13.575 -10.462  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -3.232  12.817 -10.814  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -3.482  11.311 -10.709  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -4.170  10.816 -11.984  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -3.277   9.748 -12.512  1.00  2.44           N  
ATOM    814  H   LYS A 142      -2.992  14.930  -9.081  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -3.873  15.181 -11.740  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -4.732  13.449  -9.411  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -5.333  13.186 -11.049  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -2.933  13.064 -11.823  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -2.448  13.098 -10.127  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -2.539  10.798 -10.586  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -4.116  11.109  -9.859  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.146  10.413 -11.751  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.253  11.617 -12.702  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -2.789   9.281 -11.721  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -2.574  10.170 -13.154  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -3.843   9.046 -13.029  1.00  2.84           H  
ATOM    827  N   ASN A 143      -5.962  16.423  -9.598  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.250  17.166  -9.480  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.173  18.478 -10.266  1.00  0.92           C  
ATOM    830  O   ASN A 143      -8.178  19.067 -10.611  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -7.412  17.442  -7.985  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -8.573  18.414  -7.768  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -9.489  18.473  -8.564  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.574  19.185  -6.715  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.338  16.402  -8.843  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.069  16.560  -9.835  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -7.616  16.515  -7.468  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -6.503  17.878  -7.598  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -7.836  19.137  -6.073  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.313  19.811  -6.567  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.985  18.937 -10.553  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.839  20.210 -11.319  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.509  21.364 -10.570  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.453  21.962 -11.047  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -6.543  19.954 -12.652  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -6.142  21.034 -13.658  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.360  20.787 -14.555  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -6.649  22.232 -13.548  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.188  18.445 -10.267  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.797  20.427 -11.490  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.255  18.984 -13.031  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -7.612  19.980 -12.505  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -7.281  22.431 -12.825  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -6.398  22.931 -14.187  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.026  21.685  -9.400  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.634  22.803  -8.621  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.573  23.860  -8.302  1.00  0.91           C  
ATOM    858  O   ASP A 145      -5.878  25.018  -8.098  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.152  22.157  -7.336  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -5.975  21.592  -6.538  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.337  20.675  -7.030  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -5.731  22.087  -5.450  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.263  21.191  -9.033  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.453  23.243  -9.169  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.667  22.899  -6.743  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.833  21.357  -7.584  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.328  23.469  -8.260  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.249  24.452  -7.956  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.657  24.159  -6.575  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.803  24.874  -6.093  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.103  22.531  -8.429  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.472  24.375  -8.704  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -3.658  25.450  -7.963  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.104  23.113  -5.933  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.562  22.783  -4.583  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.390  21.269  -4.432  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.301  20.503  -4.676  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.613  23.301  -3.599  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.552  24.828  -3.539  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.829  25.366  -2.889  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -4.454  25.640  -1.475  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -3.658  26.636  -1.188  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -3.191  27.398  -2.140  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -3.329  26.870   0.053  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.794  22.547  -6.337  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.624  23.289  -4.419  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.595  22.992  -3.927  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.417  22.896  -2.617  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -2.694  25.132  -2.956  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.465  25.225  -4.540  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -5.146  26.275  -3.381  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -5.612  24.624  -2.927  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -4.803  25.072  -0.757  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.442  27.222  -3.092  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -2.583  28.160  -1.917  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -3.686  26.287   0.783  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -2.719  27.631   0.274  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.229  20.833  -4.023  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.000  19.369  -3.847  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.329  18.961  -2.408  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.733  19.443  -1.466  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.487  19.163  -4.137  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.736  19.291  -5.642  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.910  17.770  -3.668  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.199  18.961  -5.950  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.509  21.468  -3.826  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.596  18.806  -4.547  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.062  19.910  -3.610  1.00  0.54           H  
ATOM    909 HG12 ILE A 148       0.092  18.604  -6.173  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.523  20.301  -5.957  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.229  17.034  -4.068  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.889  17.732  -2.589  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.911  17.562  -4.017  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.261  18.454  -6.902  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.597  18.323  -5.176  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.772  19.876  -5.992  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.278  18.082  -2.227  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.644  17.657  -0.845  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.135  16.241  -0.561  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.794  15.499  -1.461  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.172  17.694  -0.813  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.727  16.926  -2.015  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.923  15.729  -1.889  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -4.946  17.549  -3.041  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.752  17.707  -2.998  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.246  18.351  -0.121  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.524  17.237   0.101  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.508  18.719  -0.857  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.083  15.863   0.688  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.600  14.496   1.042  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.362  13.441   0.236  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.782  12.522  -0.306  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.897  14.352   2.536  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.530  12.962   2.998  1.00  0.72           C  
ATOM    935  CD1 TYR A 150      -2.351  11.875   2.673  1.00  1.22           C  
ATOM    936  CD2 TYR A 150      -0.369  12.760   3.756  1.00  1.15           C  
ATOM    937  CE1 TYR A 150      -2.012  10.587   3.106  1.00  1.56           C  
ATOM    938  CE2 TYR A 150      -0.031  11.472   4.188  1.00  1.43           C  
ATOM    939  CZ  TYR A 150      -0.852  10.386   3.863  1.00  1.48           C  
ATOM    940  OH  TYR A 150      -0.518   9.117   4.290  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.364  16.479   1.397  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.539  14.413   0.867  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.319  15.079   3.089  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.949  14.521   2.711  1.00  1.02           H  
ATOM    945  HD1 TYR A 150      -3.246  12.031   2.089  1.00  1.66           H  
ATOM    946  HD2 TYR A 150       0.264  13.597   4.007  1.00  1.62           H  
ATOM    947  HE1 TYR A 150      -2.646   9.749   2.855  1.00  2.15           H  
ATOM    948  HE2 TYR A 150       0.865  11.316   4.772  1.00  1.93           H  
ATOM    949  HH  TYR A 150      -0.769   8.497   3.602  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.659  13.566   0.153  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.454  12.569  -0.619  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.875  12.414  -2.027  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.720  11.318  -2.527  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.868  13.148  -0.678  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.881  12.007  -0.778  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.463  10.862  -0.718  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -8.059  12.296  -0.912  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.109  14.315   0.597  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.465  11.619  -0.108  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.059  13.723   0.216  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.960  13.786  -1.544  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.550  13.503  -2.668  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.976  13.414  -4.041  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.476  13.123  -3.961  1.00  0.52           C  
ATOM    965  O   GLU A 152      -0.841  12.800  -4.946  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.224  14.787  -4.666  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.375  14.689  -5.668  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.037  16.059  -5.820  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.949  16.342  -5.061  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -4.622  16.803  -6.693  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.678  14.378  -2.246  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.480  12.651  -4.613  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.480  15.494  -3.890  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.332  15.117  -5.175  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -3.992  14.365  -6.625  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.104  13.977  -5.312  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.906  13.234  -2.792  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.553  12.964  -2.642  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.823  11.459  -2.720  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.946  11.029  -2.898  1.00  0.64           O  
ATOM    981  CB  PHE A 153       0.910  13.502  -1.256  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.402  13.404  -1.046  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.279  13.785  -2.068  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       2.907  12.932   0.171  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.662  13.693  -1.873  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.290  12.840   0.366  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.168  13.220  -0.656  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.437  13.495  -2.011  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.114  13.490  -3.398  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.602  14.535  -1.180  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.403  12.919  -0.502  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.889  14.150  -3.006  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.230  12.639   0.960  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.339  13.987  -2.661  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       4.680  12.476   1.305  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.235  13.149  -0.505  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.197  10.656  -2.589  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.003   9.180  -2.657  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.168   8.736  -4.112  1.00  0.65           C  
ATOM   1000  O   LEU A 154       1.249   8.398  -4.549  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.266   8.580  -2.055  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.966   8.076  -0.644  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.211   7.101  -0.691  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.606   9.263   0.252  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.094  11.023  -2.447  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.862   8.888  -2.074  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.037   9.336  -2.014  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.601   7.756  -2.666  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.837   7.573  -0.248  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       1.135   7.646  -0.560  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.223   6.598  -1.646  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       0.108   6.373   0.099  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.504   9.809   0.505  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.075   9.916  -0.274  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.136   8.904   1.154  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.896   8.740  -4.866  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.796   8.324  -6.294  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.371   9.051  -6.967  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.901   8.607  -7.966  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.127   8.742  -6.922  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.224   8.176  -8.339  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -2.955   6.833  -8.303  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -2.509   5.957  -7.581  1.00  2.77           O  
ATOM   1024  OE2 GLU A 155      -3.950   6.703  -8.997  1.00  2.57           O  
ATOM   1025  H   GLU A 155      -1.759   9.021  -4.496  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.671   7.255  -6.369  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.942   8.360  -6.324  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.183   9.820  -6.962  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.770   8.868  -8.966  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.232   8.033  -8.739  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.773  10.168  -6.423  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.904  10.929  -7.023  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.195  10.108  -6.964  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.775   9.773  -7.977  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.034  12.185  -6.162  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.270  12.948  -6.570  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       3.551  13.151  -7.926  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.137  13.452  -5.592  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       4.698  13.857  -8.306  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.285  14.158  -5.972  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       5.565  14.361  -7.328  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.330  10.507  -5.618  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.677  11.203  -8.041  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.162  12.806  -6.299  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.113  11.901  -5.123  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       2.882  12.762  -8.680  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       3.920  13.296  -4.546  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       4.915  14.014  -9.352  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       5.953  14.547  -5.218  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       6.451  14.906  -7.621  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.651   9.784  -5.784  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.906   8.988  -5.666  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.577   7.500  -5.526  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.371   6.645  -5.866  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.593   9.515  -4.403  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.898   8.950  -3.161  1.00  0.92           C  
ATOM   1057  SD  MET A 157       4.892  10.199  -1.850  1.00  1.56           S  
ATOM   1058  CE  MET A 157       6.666  10.557  -1.866  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.170  10.065  -4.977  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.537   9.154  -6.524  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       6.629   9.210  -4.405  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.535  10.593  -4.385  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.881   8.683  -3.407  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       5.428   8.073  -2.820  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       6.816  11.622  -1.971  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.130  10.048  -2.696  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.110  10.213  -0.942  1.00  1.35           H  
ATOM   1068  N   LYS A 158       3.415   7.183  -5.025  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       3.043   5.749  -4.862  1.00  1.07           C  
ATOM   1070  C   LYS A 158       4.097   5.033  -4.014  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.968   4.916  -2.812  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       3.024   5.184  -6.283  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       1.603   5.254  -6.847  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.567   4.582  -8.221  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       0.114   4.399  -8.666  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.030   5.262  -9.872  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.788   7.886  -4.754  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       2.067   5.658  -4.413  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       3.688   5.763  -6.908  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       3.352   4.156  -6.266  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       0.924   4.745  -6.177  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.305   6.287  -6.946  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       2.088   5.200  -8.938  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       2.046   3.616  -8.162  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158      -0.075   3.364  -8.917  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158      -0.561   4.730  -7.892  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.994   5.649  -9.909  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       0.151   4.696 -10.726  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       0.653   6.044  -9.823  1.00  3.72           H  
ATOM   1090  N   GLY A 159       5.143   4.558  -4.633  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       6.210   3.855  -3.866  1.00  2.35           C  
ATOM   1092  C   GLY A 159       7.572   4.470  -4.202  1.00  2.13           C  
ATOM   1093  O   GLY A 159       8.587   4.086  -3.657  1.00  2.59           O  
ATOM   1094  H   GLY A 159       5.229   4.667  -5.603  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       6.019   3.959  -2.807  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       6.216   2.809  -4.131  1.00  2.77           H  
ATOM   1097  N   VAL A 160       7.601   5.421  -5.097  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       8.898   6.059  -5.467  1.00  1.87           C  
ATOM   1099  C   VAL A 160       9.911   4.991  -5.891  1.00  2.39           C  
ATOM   1100  O   VAL A 160      11.078   5.064  -5.561  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       9.368   6.773  -4.199  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160      10.599   7.623  -4.518  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       8.248   7.677  -3.678  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.771   5.717  -5.526  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       8.752   6.775  -6.260  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       9.621   6.040  -3.447  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160      11.325   7.517  -3.725  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160      10.308   8.660  -4.604  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      11.033   7.293  -5.450  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.321   7.423  -4.171  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       8.493   8.709  -3.883  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       8.139   7.537  -2.613  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.474   4.001  -6.622  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.412   2.931  -7.068  1.00  3.28           C  
ATOM   1115  C   GLU A 161      11.332   2.518  -5.915  1.00  3.90           C  
ATOM   1116  O   GLU A 161      12.514   2.813  -5.992  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.222   3.561  -8.202  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      12.183   2.521  -8.781  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      13.386   3.229  -9.406  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      14.248   3.662  -8.658  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      13.426   3.326 -10.621  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.839   1.914  -4.977  1.00  4.37           O  
ATOM   1123  H   GLU A 161       8.529   3.962  -6.878  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       9.864   2.078  -7.436  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      10.550   3.903  -8.976  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.787   4.397  -7.819  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      12.520   1.864  -7.993  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      11.674   1.943  -9.539  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.401  25.683   0.836  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      10.491   8.456  -8.349  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       9.585   9.347  -7.859  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.354   9.557  -8.573  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.114   8.862  -9.726  1.00  4.04           O  
HETATM 1135  C9  KDH A   1       7.365  10.496  -8.087  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       6.209  10.665  -8.791  1.00  3.91           O  
HETATM 1137  C12 KDH A   1       7.616  11.233  -6.870  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       8.837  10.999  -6.131  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.002  11.684  -4.920  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      10.325  11.588  -2.791  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      10.819  10.800  -1.687  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      11.446  11.457  -0.573  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      11.570  12.889  -0.533  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.071  13.682  -1.637  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      10.357  13.048  -2.720  1.00  2.10           C  
HETATM 1146  C33 KDH A   1       9.498  13.148  -5.113  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.591  13.413  -7.222  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.622  12.900  -8.022  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      12.703  12.144  -7.408  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      11.606  13.125  -9.448  1.00  2.05           C  
HETATM 1151  C01 KDH A   1       9.668  13.824  -3.714  1.00  1.46           C  
HETATM 1152  O01 KDH A   1       9.829  10.952  -3.922  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      11.931  10.714   0.464  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.278  15.028  -1.649  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       9.841  10.078  -6.641  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      10.731  13.206  -5.872  1.00  1.29           O  
HETATM 1157  O37 KDH A   1       9.634  14.008  -7.736  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      12.667  12.599 -10.269  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      12.681  12.785 -11.626  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      13.745  11.857  -9.661  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      14.753  11.365 -10.435  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      13.769  11.629  -8.229  1.00  2.11           C  
HETATM 1163  O50 KDH A   1      14.812  10.928  -7.693  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      11.394   8.894  -8.392  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      10.716   9.716  -1.701  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       8.704  13.691  -5.641  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      10.779   9.942  -6.108  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.979   8.530 -10.101  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.208  14.759  -3.849  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       8.657  13.987  -3.332  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.462  15.493  -1.971  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       5.453  10.223  -8.299  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       6.885  11.957  -6.524  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.001  11.795  -4.491  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.036  13.382   0.319  1.00  4.52           H  
HETATM 1176  H39 KDH A   1      12.713  11.966  -6.340  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      10.800  13.690  -9.911  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      12.934  10.723   0.432  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.545  13.216 -11.888  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      14.722  10.363 -10.429  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1      15.640  11.126  -8.211  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.323  18.771  -5.349  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   MET A  90      13.501   7.969   2.151  1.00  2.87           N  
ATOM      2  CA  MET A  90      12.888   6.764   1.521  1.00  2.20           C  
ATOM      3  C   MET A  90      11.376   6.750   1.765  1.00  1.76           C  
ATOM      4  O   MET A  90      10.917   6.490   2.859  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.552   5.574   2.214  1.00  2.68           C  
ATOM      6  CG  MET A  90      13.906   4.509   1.174  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.631   4.711   0.667  1.00  4.08           S  
ATOM      8  CE  MET A  90      16.175   3.027   1.043  1.00  4.71           C  
ATOM      9  H1  MET A  90      14.344   8.251   1.612  1.00  3.21           H  
ATOM     10  H2  MET A  90      13.773   7.747   3.131  1.00  3.35           H  
ATOM     11  H3  MET A  90      12.814   8.749   2.149  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.100   6.741   0.465  1.00  2.51           H  
ATOM     13  HB2 MET A  90      14.452   5.904   2.713  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.872   5.154   2.940  1.00  3.12           H  
ATOM     15  HG2 MET A  90      13.769   3.527   1.604  1.00  3.43           H  
ATOM     16  HG3 MET A  90      13.262   4.619   0.314  1.00  3.23           H  
ATOM     17  HE1 MET A  90      15.488   2.320   0.598  1.00  5.00           H  
ATOM     18  HE2 MET A  90      16.195   2.883   2.111  1.00  5.07           H  
ATOM     19  HE3 MET A  90      17.168   2.873   0.642  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.600   7.028   0.753  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.119   7.029   0.926  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.597   5.593   0.858  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.217   4.726   0.273  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.991   7.235  -0.122  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.869   7.460   1.886  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       8.663   7.612   0.140  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.464   5.330   1.452  1.00  1.27           N  
ATOM     28  CA  LYS A  92       6.912   3.945   1.417  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.382   3.979   1.443  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.736   4.021   0.415  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.454   3.273   2.678  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.804   2.624   2.368  1.00  1.94           C  
ATOM     33  CD  LYS A  92       8.599   1.454   1.404  1.00  2.31           C  
ATOM     34  CE  LYS A  92       9.583   0.333   1.744  1.00  2.59           C  
ATOM     35  NZ  LYS A  92       8.930  -0.434   2.841  1.00  3.20           N  
ATOM     36  H   LYS A  92       6.978   6.041   1.920  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.263   3.422   0.542  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       7.579   4.013   3.455  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       6.760   2.515   3.010  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       9.459   3.354   1.916  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       9.247   2.260   3.283  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       7.587   1.086   1.495  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       8.771   1.787   0.392  1.00  2.70           H  
ATOM     44  HE2 LYS A  92       9.743  -0.300   0.881  1.00  2.89           H  
ATOM     45  HE3 LYS A  92      10.519   0.746   2.088  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92       9.499  -1.275   3.063  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92       7.978  -0.728   2.538  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92       8.855   0.165   3.687  1.00  3.47           H  
ATOM     49  N   SER A  93       4.797   3.959   2.609  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.309   3.987   2.695  1.00  1.40           C  
ATOM     51  C   SER A  93       2.840   5.286   3.356  1.00  1.20           C  
ATOM     52  O   SER A  93       3.613   6.197   3.574  1.00  1.08           O  
ATOM     53  CB  SER A  93       2.941   2.783   3.560  1.00  1.60           C  
ATOM     54  OG  SER A  93       1.584   2.896   3.968  1.00  2.20           O  
ATOM     55  H   SER A  93       5.335   3.923   3.427  1.00  1.53           H  
ATOM     56  HA  SER A  93       2.873   3.883   1.715  1.00  1.49           H  
ATOM     57  HB2 SER A  93       3.065   1.877   2.991  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.588   2.753   4.427  1.00  1.82           H  
ATOM     59  HG  SER A  93       1.037   2.481   3.298  1.00  2.60           H  
ATOM     60  N   GLU A  94       1.579   5.376   3.674  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.059   6.615   4.320  1.00  1.17           C  
ATOM     62  C   GLU A  94       1.799   6.881   5.632  1.00  1.12           C  
ATOM     63  O   GLU A  94       1.782   7.978   6.155  1.00  1.09           O  
ATOM     64  CB  GLU A  94      -0.419   6.328   4.584  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -1.166   6.248   3.252  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -2.615   5.828   3.504  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -2.836   5.048   4.416  1.00  1.94           O  
ATOM     68  OE2 GLU A  94      -3.480   6.294   2.781  1.00  2.09           O  
ATOM     69  H   GLU A  94       0.972   4.629   3.489  1.00  1.42           H  
ATOM     70  HA  GLU A  94       1.157   7.457   3.653  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.514   5.389   5.110  1.00  1.59           H  
ATOM     72  HB3 GLU A  94      -0.839   7.122   5.184  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.148   7.215   2.771  1.00  1.75           H  
ATOM     74  HG3 GLU A  94      -0.688   5.520   2.614  1.00  1.60           H  
ATOM     75  N   GLU A  95       2.452   5.887   6.169  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.193   6.087   7.447  1.00  1.23           C  
ATOM     77  C   GLU A  95       4.494   6.851   7.189  1.00  1.03           C  
ATOM     78  O   GLU A  95       4.892   7.698   7.964  1.00  1.01           O  
ATOM     79  CB  GLU A  95       3.489   4.677   7.958  1.00  1.45           C  
ATOM     80  CG  GLU A  95       2.172   3.950   8.238  1.00  1.90           C  
ATOM     81  CD  GLU A  95       2.447   2.461   8.460  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       3.608   2.099   8.547  1.00  2.66           O  
ATOM     83  OE2 GLU A  95       1.490   1.709   8.539  1.00  2.49           O  
ATOM     84  H   GLU A  95       2.455   5.010   5.732  1.00  1.27           H  
ATOM     85  HA  GLU A  95       2.579   6.616   8.159  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       4.050   4.135   7.210  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       4.065   4.738   8.868  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       1.712   4.367   9.121  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       1.509   4.069   7.395  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.161   6.560   6.105  1.00  1.02           N  
ATOM     91  CA  GLU A  96       6.435   7.271   5.801  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.159   8.511   4.947  1.00  0.79           C  
ATOM     93  O   GLU A  96       6.672   9.582   5.207  1.00  0.82           O  
ATOM     94  CB  GLU A  96       7.280   6.262   5.024  1.00  1.15           C  
ATOM     95  CG  GLU A  96       8.731   6.334   5.503  1.00  1.62           C  
ATOM     96  CD  GLU A  96       9.446   5.024   5.169  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.588   4.733   3.993  1.00  2.78           O  
ATOM     98  OE2 GLU A  96       9.839   4.334   6.095  1.00  2.18           O  
ATOM     99  H   GLU A  96       4.823   5.874   5.492  1.00  1.14           H  
ATOM    100  HA  GLU A  96       6.939   7.547   6.714  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       6.894   5.266   5.189  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       7.239   6.494   3.970  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.232   7.155   5.011  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.750   6.490   6.572  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.351   8.377   3.931  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.046   9.552   3.065  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.503  10.704   3.915  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.521  11.849   3.510  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.979   9.059   2.084  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.530   7.890   1.262  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.620   7.638   0.058  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.940   8.227   0.769  1.00  1.22           C  
ATOM    113  H   LEU A  97       4.946   7.506   3.737  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.927   9.863   2.526  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.109   8.734   2.635  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       3.703   9.864   1.420  1.00  0.99           H  
ATOM    117  HG  LEU A  97       4.564   7.003   1.878  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.138   8.561  -0.228  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       2.870   6.906   0.320  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.210   7.269  -0.767  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       6.126   7.719  -0.166  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       6.664   7.906   1.503  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       6.025   9.294   0.623  1.00  1.87           H  
ATOM    124  N   SER A  98       4.021  10.408   5.091  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.478  11.485   5.968  1.00  0.76           C  
ATOM    126  C   SER A  98       4.553  12.543   6.227  1.00  0.72           C  
ATOM    127  O   SER A  98       4.395  13.700   5.890  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.094  10.782   7.268  1.00  0.92           C  
ATOM    129  OG  SER A  98       3.295  11.670   8.360  1.00  1.57           O  
ATOM    130  H   SER A  98       4.017   9.477   5.399  1.00  0.74           H  
ATOM    131  HA  SER A  98       2.607  11.934   5.519  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.057  10.494   7.231  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.706   9.898   7.392  1.00  1.34           H  
ATOM    134  HG  SER A  98       2.452  12.082   8.566  1.00  1.90           H  
ATOM    135  N   ASP A  99       5.647  12.154   6.822  1.00  0.80           N  
ATOM    136  CA  ASP A  99       6.733  13.136   7.101  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.232  13.753   5.792  1.00  0.81           C  
ATOM    138  O   ASP A  99       7.396  14.952   5.682  1.00  0.91           O  
ATOM    139  CB  ASP A  99       7.840  12.320   7.769  1.00  1.02           C  
ATOM    140  CG  ASP A  99       7.273  11.597   8.992  1.00  1.23           C  
ATOM    141  OD1 ASP A  99       6.969  12.269   9.965  1.00  1.79           O  
ATOM    142  OD2 ASP A  99       7.151  10.385   8.935  1.00  1.83           O  
ATOM    143  H   ASP A  99       5.755  11.216   7.085  1.00  0.93           H  
ATOM    144  HA  ASP A  99       6.385  13.904   7.772  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       8.226  11.595   7.067  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.636  12.980   8.081  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.469  12.944   4.795  1.00  0.75           N  
ATOM    148  CA  LEU A 100       7.950  13.489   3.493  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.143  14.735   3.122  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.691  15.784   2.845  1.00  0.79           O  
ATOM    151  CB  LEU A 100       7.709  12.368   2.481  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.029  11.657   2.182  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.226  10.506   3.171  1.00  1.41           C  
ATOM    154  CD2 LEU A 100       8.997  11.102   0.756  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.327  11.979   4.901  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.002  13.720   3.546  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.001  11.661   2.889  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       7.313  12.787   1.568  1.00  1.16           H  
ATOM    159  HG  LEU A 100       9.845  12.358   2.280  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.720   9.625   2.804  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       8.818  10.782   4.132  1.00  1.96           H  
ATOM    162 HD13 LEU A 100      10.281  10.297   3.274  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.951  11.277   0.281  1.00  1.90           H  
ATOM    164 HD22 LEU A 100       8.219  11.597   0.195  1.00  1.95           H  
ATOM    165 HD23 LEU A 100       8.799  10.041   0.788  1.00  1.95           H  
ATOM    166  N   PHE A 101       5.842  14.630   3.121  1.00  0.60           N  
ATOM    167  CA  PHE A 101       4.997  15.809   2.776  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.197  16.916   3.813  1.00  0.60           C  
ATOM    169  O   PHE A 101       4.983  18.081   3.544  1.00  0.72           O  
ATOM    170  CB  PHE A 101       3.560  15.287   2.817  1.00  0.61           C  
ATOM    171  CG  PHE A 101       2.614  16.360   2.332  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.432  17.527   3.084  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       1.916  16.185   1.131  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       1.552  18.519   2.634  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.035  17.176   0.683  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       0.854  18.344   1.434  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.420  13.776   3.353  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.232  16.168   1.787  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.474  14.418   2.181  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.305  15.017   3.831  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       2.972  17.663   4.010  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.057  15.285   0.552  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.412  19.420   3.214  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.496  17.041  -0.243  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.174  19.108   1.089  1.00  0.78           H  
ATOM    186  N   ARG A 102       5.608  16.557   4.999  1.00  0.67           N  
ATOM    187  CA  ARG A 102       5.824  17.584   6.058  1.00  0.76           C  
ATOM    188  C   ARG A 102       7.235  18.168   5.948  1.00  0.68           C  
ATOM    189  O   ARG A 102       7.518  19.232   6.461  1.00  0.78           O  
ATOM    190  CB  ARG A 102       5.657  16.826   7.375  1.00  0.99           C  
ATOM    191  CG  ARG A 102       5.918  17.771   8.550  1.00  1.30           C  
ATOM    192  CD  ARG A 102       6.206  16.950   9.809  1.00  1.45           C  
ATOM    193  NE  ARG A 102       7.268  17.709  10.529  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       7.914  17.153  11.519  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.641  15.927  11.877  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       8.837  17.826  12.153  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.774  15.612   5.193  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.084  18.364   5.985  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       4.651  16.438   7.441  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       6.360  16.008   7.411  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.767  18.399   8.325  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       5.047  18.387   8.716  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       5.316  16.874  10.418  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       6.568  15.969   9.544  1.00  1.75           H  
ATOM    205  HE  ARG A 102       7.479  18.627  10.261  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       6.937  15.409  11.393  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       8.139  15.506  12.635  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       9.048  18.764  11.880  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       9.332  17.402  12.911  1.00  3.97           H  
ATOM    210  N   MET A 103       8.122  17.479   5.283  1.00  0.71           N  
ATOM    211  CA  MET A 103       9.514  17.996   5.143  1.00  0.75           C  
ATOM    212  C   MET A 103       9.674  18.741   3.815  1.00  0.68           C  
ATOM    213  O   MET A 103      10.020  19.905   3.783  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.402  16.751   5.167  1.00  0.93           C  
ATOM    215  CG  MET A 103      11.866  17.167   5.024  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.816  15.796   4.321  1.00  1.82           S  
ATOM    217  CE  MET A 103      13.875  15.493   5.757  1.00  2.43           C  
ATOM    218  H   MET A 103       7.873  16.623   4.878  1.00  0.82           H  
ATOM    219  HA  MET A 103       9.762  18.641   5.971  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.264  16.229   6.102  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.133  16.101   4.348  1.00  1.25           H  
ATOM    222  HG2 MET A 103      11.935  18.025   4.371  1.00  1.83           H  
ATOM    223  HG3 MET A 103      12.265  17.421   5.995  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.860  16.360   6.403  1.00  2.76           H  
ATOM    225  HE2 MET A 103      14.885  15.310   5.429  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.511  14.629   6.295  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.429  18.077   2.719  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.572  18.747   1.394  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.901  20.123   1.413  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.548  21.141   1.265  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.866  17.820   0.401  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.460  16.428   0.473  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.659  16.205   1.165  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.809  15.360  -0.156  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.203  14.917   1.227  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.354  14.072  -0.093  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.550  13.850   0.598  1.00  2.56           C  
ATOM    238  H   PHE A 104       9.154  17.138   2.766  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.614  18.839   1.131  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.814  17.772   0.641  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.987  18.208  -0.599  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.163  17.027   1.651  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       7.885  15.529  -0.689  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.127  14.746   1.760  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       8.850  13.248  -0.579  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      10.970  12.856   0.645  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.609  20.164   1.589  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.900  21.476   1.612  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.690  22.495   2.438  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.546  22.575   3.642  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.550  21.188   2.268  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.764  22.492   2.408  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.724  23.242   1.447  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.215  22.719   3.474  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.103  19.332   1.702  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.750  21.841   0.608  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       4.993  20.493   1.656  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       5.709  20.759   3.246  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.519  23.276   1.802  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.313  24.291   2.555  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.402  25.431   3.016  1.00  0.55           C  
ATOM    262  O   LYS A 106       8.792  26.273   3.801  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.353  24.803   1.558  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.756  24.471   2.070  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.781  24.741   0.967  1.00  1.61           C  
ATOM    266  CE  LYS A 106      13.286  23.412   0.401  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.768  23.555   0.350  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.619  23.198   0.831  1.00  0.66           H  
ATOM    269  HA  LYS A 106       9.804  23.834   3.400  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      10.196  24.329   0.599  1.00  1.19           H  
ATOM    271  HB3 LYS A 106      10.254  25.873   1.452  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      11.980  25.087   2.930  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.799  23.430   2.352  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.318  25.316   0.178  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      13.613  25.295   1.376  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      13.006  22.596   1.053  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.896  23.253  -0.593  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      15.158  23.474   1.310  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      15.013  24.485  -0.048  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      15.169  22.805  -0.248  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.190  25.464   2.534  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.253  26.548   2.946  1.00  0.50           C  
ATOM    283  C   ASN A 107       5.580  26.187   4.272  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.082  27.040   4.980  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.216  26.623   1.825  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.606  28.025   1.787  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.144  28.950   2.362  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.496  28.223   1.129  1.00  0.78           N  
ATOM    289  H   ASN A 107       6.894  24.775   1.903  1.00  0.51           H  
ATOM    290  HA  ASN A 107       6.775  27.488   3.029  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.693  26.411   0.879  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.437  25.899   2.006  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       3.062  27.477   0.665  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.097  29.118   1.099  1.00  0.97           H  
ATOM    295  N   ALA A 108       5.561  24.928   4.614  1.00  0.65           N  
ATOM    296  CA  ALA A 108       4.920  24.512   5.893  1.00  0.84           C  
ATOM    297  C   ALA A 108       3.497  25.073   5.974  1.00  0.78           C  
ATOM    298  O   ALA A 108       3.080  25.591   6.991  1.00  0.96           O  
ATOM    299  CB  ALA A 108       5.798  25.114   6.991  1.00  1.03           C  
ATOM    300  H   ALA A 108       5.968  24.255   4.028  1.00  0.68           H  
ATOM    301  HA  ALA A 108       4.908  23.437   5.978  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       6.164  24.325   7.631  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       5.217  25.812   7.575  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       6.634  25.629   6.541  1.00  1.38           H  
ATOM    305  N   ASP A 109       2.751  24.973   4.908  1.00  0.73           N  
ATOM    306  CA  ASP A 109       1.356  25.501   4.921  1.00  0.74           C  
ATOM    307  C   ASP A 109       0.354  24.346   4.853  1.00  0.78           C  
ATOM    308  O   ASP A 109      -0.843  24.544   4.927  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.254  26.375   3.670  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.257  25.487   2.425  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       0.191  25.037   2.039  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       2.327  25.271   1.879  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.107  24.552   4.098  1.00  0.83           H  
ATOM    314  HA  ASP A 109       1.186  26.097   5.803  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.337  26.946   3.704  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.097  27.048   3.632  1.00  1.21           H  
ATOM    317  N   GLY A 110       0.833  23.140   4.714  1.00  0.76           N  
ATOM    318  CA  GLY A 110      -0.093  21.974   4.643  1.00  0.85           C  
ATOM    319  C   GLY A 110      -0.270  21.546   3.185  1.00  0.70           C  
ATOM    320  O   GLY A 110      -0.751  20.467   2.900  1.00  0.73           O  
ATOM    321  H   GLY A 110       1.801  23.001   4.657  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       0.320  21.153   5.212  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -1.052  22.250   5.052  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.113  22.381   2.258  1.00  0.68           N  
ATOM    325  CA  TYR A 111      -0.037  22.015   0.819  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.187  22.477   0.023  1.00  0.58           C  
ATOM    327  O   TYR A 111       1.729  23.538   0.258  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -1.291  22.753   0.348  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -2.390  22.593   1.372  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -3.199  21.450   1.359  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.602  23.590   2.332  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -4.219  21.304   2.307  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.622  23.443   3.280  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.430  22.300   3.267  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.436  22.156   4.201  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.498  23.247   2.506  1.00  0.79           H  
ATOM    337  HA  TYR A 111      -0.176  20.951   0.714  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -1.065  23.802   0.223  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.617  22.340  -0.594  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -3.036  20.681   0.618  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -1.979  24.471   2.342  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.844  20.423   2.297  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -3.785  24.211   4.021  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -6.243  22.517   3.827  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.624  21.687  -0.920  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.811  22.079  -1.734  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.359  22.658  -3.078  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.635  22.029  -3.824  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.594  20.780  -1.940  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.376  20.449  -0.666  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.573  20.946  -3.105  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.961  19.041  -0.778  1.00  0.66           C  
ATOM    353  H   ILE A 112       1.170  20.836  -1.094  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.416  22.794  -1.198  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.906  19.977  -2.161  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.176  21.164  -0.539  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.713  20.495   0.185  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.743  21.997  -3.286  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.158  20.490  -3.991  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       5.509  20.467  -2.859  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       5.992  19.104  -1.094  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       4.397  18.473  -1.503  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       4.909  18.551   0.183  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.782  23.853  -3.394  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.374  24.467  -4.690  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.369  24.091  -5.790  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.289  23.329  -5.574  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.397  25.976  -4.443  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.364  26.654  -5.344  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.615  25.942  -5.993  1.00  1.77           O  
ATOM    371  OD2 ASP A 113       1.339  27.874  -5.371  1.00  1.85           O  
ATOM    372  H   ASP A 113       3.366  24.345  -2.780  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.378  24.153  -4.960  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       2.159  26.174  -3.408  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.378  26.364  -4.669  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.192  24.620  -6.969  1.00  0.52           N  
ATOM    377  CA  LEU A 114       4.128  24.291  -8.082  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.516  24.871  -7.798  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.523  24.312  -8.184  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.515  24.948  -9.318  1.00  0.62           C  
ATOM    381  CG  LEU A 114       2.835  23.882 -10.178  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       1.900  24.558 -11.182  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       3.899  23.082 -10.932  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.444  25.233  -7.123  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.186  23.223  -8.223  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.785  25.683  -9.010  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       4.291  25.430  -9.893  1.00  0.81           H  
ATOM    388  HG  LEU A 114       2.263  23.219  -9.544  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       2.052  24.129 -12.161  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       2.112  25.616 -11.216  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.875  24.406 -10.878  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       3.626  23.014 -11.975  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       3.967  22.090 -10.512  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       4.854  23.578 -10.841  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.576  25.989  -7.127  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.899  26.604  -6.820  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.658  25.751  -5.800  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.778  25.340  -6.032  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.570  27.977  -6.233  1.00  0.80           C  
ATOM    400  CG  ASP A 115       6.554  29.020  -7.352  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       6.192  28.665  -8.461  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       6.904  30.157  -7.080  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.752  26.424  -6.825  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.479  26.719  -7.722  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.600  27.942  -5.758  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.319  28.245  -5.504  1.00  0.99           H  
ATOM    407  N   GLU A 116       7.060  25.483  -4.673  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.752  24.659  -3.640  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.026  23.251  -4.176  1.00  0.49           C  
ATOM    410  O   GLU A 116       8.775  22.491  -3.596  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.780  24.601  -2.461  1.00  0.48           C  
ATOM    412  CG  GLU A 116       6.711  25.973  -1.786  1.00  0.57           C  
ATOM    413  CD  GLU A 116       5.273  26.493  -1.831  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       4.531  26.052  -2.693  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.939  27.324  -1.003  1.00  1.19           O  
ATOM    416  H   GLU A 116       6.157  25.825  -4.504  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.672  25.131  -3.335  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.798  24.324  -2.817  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       7.123  23.868  -1.747  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       7.030  25.883  -0.758  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       7.358  26.663  -2.306  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.424  22.895  -5.279  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.654  21.533  -5.845  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.080  21.418  -6.392  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.725  20.398  -6.256  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.636  21.394  -6.979  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.359  20.734  -6.452  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.350  20.600  -7.594  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.686  19.343  -5.900  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.822  23.520  -5.733  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.476  20.779  -5.096  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.401  22.373  -7.371  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       7.056  20.784  -7.764  1.00  0.63           H  
ATOM    434  HG  LEU A 117       4.936  21.344  -5.667  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       4.081  19.562  -7.716  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.791  20.968  -8.508  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.466  21.177  -7.363  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       6.193  19.441  -4.952  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       6.324  18.820  -6.597  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       4.770  18.787  -5.762  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.575  22.454  -7.014  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.957  22.397  -7.572  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.978  22.858  -6.527  1.00  0.64           C  
ATOM    444  O   LYS A 118      13.161  22.613  -6.652  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.942  23.351  -8.768  1.00  0.83           C  
ATOM    446  CG  LYS A 118      10.954  24.798  -8.272  1.00  0.99           C  
ATOM    447  CD  LYS A 118      10.821  25.748  -9.464  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.418  27.110  -9.104  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      12.890  26.885  -9.061  1.00  1.99           N  
ATOM    450  H   LYS A 118       9.037  23.267  -7.117  1.00  0.60           H  
ATOM    451  HA  LYS A 118      11.186  21.397  -7.905  1.00  0.80           H  
ATOM    452  HB2 LYS A 118      11.814  23.172  -9.380  1.00  1.22           H  
ATOM    453  HB3 LYS A 118      10.051  23.181  -9.353  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      10.128  24.953  -7.594  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      11.883  24.996  -7.760  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.348  25.335 -10.313  1.00  1.87           H  
ATOM    457  HD3 LYS A 118       9.777  25.869  -9.713  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      11.168  27.841  -9.861  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      11.065  27.433  -8.137  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      13.383  27.777  -9.262  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      13.152  26.174  -9.774  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      13.162  26.547  -8.116  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.531  23.526  -5.498  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.480  24.001  -4.451  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.615  22.956  -3.340  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.665  22.796  -2.751  1.00  0.85           O  
ATOM    467  CB  ILE A 119      11.857  25.285  -3.902  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      11.611  26.266  -5.051  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      12.808  25.919  -2.887  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      10.484  27.226  -4.669  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.573  23.716  -5.415  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.444  24.217  -4.885  1.00  0.75           H  
ATOM    473  HB  ILE A 119      10.919  25.051  -3.419  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      12.514  26.827  -5.244  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      11.330  25.719  -5.939  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      13.535  26.525  -3.406  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      13.315  25.141  -2.335  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      12.245  26.537  -2.204  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.372  27.975  -5.439  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.724  27.707  -3.731  1.00  1.57           H  
ATOM    481 HD13 ILE A 119       9.561  26.675  -4.565  1.00  1.54           H  
ATOM    482  N   MET A 120      11.561  22.247  -3.046  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.631  21.217  -1.969  1.00  1.01           C  
ATOM    484  C   MET A 120      12.703  20.173  -2.298  1.00  0.95           C  
ATOM    485  O   MET A 120      13.174  19.460  -1.434  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.247  20.569  -1.952  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.037  19.782  -3.246  1.00  1.52           C  
ATOM    488  SD  MET A 120       8.434  18.944  -3.189  1.00  1.88           S  
ATOM    489  CE  MET A 120       9.064  17.267  -2.934  1.00  1.43           C  
ATOM    490  H   MET A 120      10.722  22.393  -3.530  1.00  0.92           H  
ATOM    491  HA  MET A 120      11.834  21.679  -1.017  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.173  19.901  -1.106  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.491  21.336  -1.873  1.00  1.63           H  
ATOM    494  HG2 MET A 120      10.060  20.459  -4.087  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.823  19.049  -3.353  1.00  2.08           H  
ATOM    496  HE1 MET A 120       9.636  16.962  -3.800  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.238  16.588  -2.795  1.00  1.84           H  
ATOM    498  HE3 MET A 120       9.694  17.250  -2.055  1.00  1.79           H  
ATOM    499  N   LEU A 121      13.087  20.074  -3.541  1.00  0.87           N  
ATOM    500  CA  LEU A 121      14.123  19.071  -3.926  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.529  19.636  -3.707  1.00  0.87           C  
ATOM    502  O   LEU A 121      16.511  18.931  -3.828  1.00  0.97           O  
ATOM    503  CB  LEU A 121      13.880  18.801  -5.410  1.00  1.09           C  
ATOM    504  CG  LEU A 121      13.633  17.307  -5.626  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      14.697  16.497  -4.882  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.247  16.938  -5.091  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.692  20.655  -4.223  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.992  18.161  -3.362  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      13.017  19.362  -5.741  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      14.747  19.106  -5.978  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.685  17.083  -6.681  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      15.039  15.688  -5.511  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      14.273  16.093  -3.974  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      15.531  17.138  -4.636  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.955  15.974  -5.481  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.531  17.684  -5.403  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.277  16.896  -4.012  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.633  20.902  -3.397  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.977  21.519  -3.177  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.912  20.540  -2.457  1.00  1.04           C  
ATOM    521  O   GLN A 122      19.114  20.581  -2.623  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.714  22.746  -2.304  1.00  1.14           C  
ATOM    523  CG  GLN A 122      17.202  24.003  -3.028  1.00  1.42           C  
ATOM    524  CD  GLN A 122      16.165  25.118  -2.875  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      15.519  25.498  -3.831  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      15.977  25.661  -1.703  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.826  21.451  -3.312  1.00  0.80           H  
ATOM    528  HA  GLN A 122      17.408  21.824  -4.118  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.655  22.829  -2.111  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.244  22.643  -1.370  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      18.141  24.323  -2.600  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      17.340  23.784  -4.076  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.498  25.354  -0.932  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      15.315  26.376  -1.595  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.370  19.659  -1.660  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.234  18.682  -0.938  1.00  1.33           C  
ATOM    537  C   ALA A 123      19.171  17.979  -1.925  1.00  1.38           C  
ATOM    538  O   ALA A 123      20.322  17.726  -1.630  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.265  17.679  -0.311  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.398  19.638  -1.539  1.00  1.05           H  
ATOM    541  HA  ALA A 123      18.802  19.178  -0.167  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.251  18.029  -0.440  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.481  17.580   0.742  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      17.378  16.719  -0.794  1.00  1.89           H  
ATOM    545  N   THR A 124      18.686  17.662  -3.095  1.00  1.29           N  
ATOM    546  CA  THR A 124      19.550  16.977  -4.100  1.00  1.47           C  
ATOM    547  C   THR A 124      19.974  17.961  -5.195  1.00  1.44           C  
ATOM    548  O   THR A 124      20.297  17.571  -6.300  1.00  1.72           O  
ATOM    549  CB  THR A 124      18.677  15.866  -4.685  1.00  1.56           C  
ATOM    550  OG1 THR A 124      17.728  16.433  -5.579  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.946  15.138  -3.556  1.00  1.92           C  
ATOM    552  H   THR A 124      17.755  17.875  -3.314  1.00  1.18           H  
ATOM    553  HA  THR A 124      20.417  16.550  -3.621  1.00  1.63           H  
ATOM    554  HB  THR A 124      19.298  15.162  -5.218  1.00  1.83           H  
ATOM    555  HG1 THR A 124      16.922  15.913  -5.525  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.882  14.085  -3.788  1.00  2.31           H  
ATOM    557 HG22 THR A 124      16.951  15.544  -3.451  1.00  2.43           H  
ATOM    558 HG23 THR A 124      18.489  15.271  -2.632  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.980  19.232  -4.898  1.00  1.26           N  
ATOM    560  CA  GLY A 125      20.387  20.236  -5.922  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.196  20.580  -6.821  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.320  21.360  -7.743  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.718  19.526  -4.000  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.735  21.132  -5.427  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      21.183  19.829  -6.527  1.00  1.53           H  
ATOM    566  N   GLU A 126      18.050  20.001  -6.553  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.826  20.275  -7.376  1.00  1.08           C  
ATOM    568  C   GLU A 126      17.188  20.602  -8.830  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.777  21.610  -9.371  1.00  0.87           O  
ATOM    570  CB  GLU A 126      16.141  21.469  -6.697  1.00  1.34           C  
ATOM    571  CG  GLU A 126      16.885  22.770  -7.017  1.00  1.45           C  
ATOM    572  CD  GLU A 126      15.900  23.791  -7.588  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      15.035  24.229  -6.848  1.00  2.16           O  
ATOM    574  OE2 GLU A 126      16.026  24.117  -8.757  1.00  2.09           O  
ATOM    575  H   GLU A 126      17.991  19.377  -5.800  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.168  19.421  -7.347  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      15.124  21.544  -7.053  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      16.134  21.316  -5.628  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      17.326  23.163  -6.112  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      17.660  22.581  -7.739  1.00  1.83           H  
ATOM    581  N   THR A 127      17.950  19.755  -9.469  1.00  1.09           N  
ATOM    582  CA  THR A 127      18.330  20.019 -10.887  1.00  1.21           C  
ATOM    583  C   THR A 127      17.468  19.175 -11.830  1.00  1.29           C  
ATOM    584  O   THR A 127      17.768  18.029 -12.103  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.801  19.610 -10.991  1.00  1.57           C  
ATOM    586  OG1 THR A 127      20.196  19.615 -12.356  1.00  1.91           O  
ATOM    587  CG2 THR A 127      19.987  18.207 -10.411  1.00  2.18           C  
ATOM    588  H   THR A 127      18.268  18.946  -9.017  1.00  1.32           H  
ATOM    589  HA  THR A 127      18.223  21.068 -11.117  1.00  1.15           H  
ATOM    590  HB  THR A 127      20.409  20.308 -10.437  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.239  20.528 -12.650  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.732  17.676 -10.985  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.050  17.673 -10.454  1.00  2.49           H  
ATOM    594 HG23 THR A 127      20.311  18.283  -9.383  1.00  2.57           H  
ATOM    595  N   ILE A 128      16.399  19.732 -12.329  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.517  18.961 -13.253  1.00  1.20           C  
ATOM    597  C   ILE A 128      15.107  19.832 -14.443  1.00  1.18           C  
ATOM    598  O   ILE A 128      15.201  21.043 -14.400  1.00  1.15           O  
ATOM    599  CB  ILE A 128      14.295  18.589 -12.414  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.256  17.900 -13.303  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      13.686  19.856 -11.810  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      11.964  17.692 -12.511  1.00  2.03           C  
ATOM    603  H   ILE A 128      16.174  20.657 -12.096  1.00  0.93           H  
ATOM    604  HA  ILE A 128      16.017  18.067 -13.593  1.00  1.49           H  
ATOM    605  HB  ILE A 128      14.593  17.920 -11.620  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.055  18.518 -14.166  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      13.636  16.943 -13.625  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      14.465  20.442 -11.344  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      12.948  19.584 -11.070  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.217  20.437 -12.591  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      11.808  16.636 -12.346  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.131  18.096 -13.069  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.038  18.198 -11.560  1.00  2.52           H  
ATOM    614  N   THR A 129      14.652  19.227 -15.506  1.00  1.34           N  
ATOM    615  CA  THR A 129      14.236  20.023 -16.696  1.00  1.42           C  
ATOM    616  C   THR A 129      12.984  20.843 -16.374  1.00  1.16           C  
ATOM    617  O   THR A 129      12.152  20.439 -15.586  1.00  0.97           O  
ATOM    618  CB  THR A 129      13.935  18.987 -17.780  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.135  17.949 -17.231  1.00  2.23           O  
ATOM    620  CG2 THR A 129      15.245  18.401 -18.306  1.00  2.28           C  
ATOM    621  H   THR A 129      14.583  18.249 -15.522  1.00  1.49           H  
ATOM    622  HA  THR A 129      15.038  20.669 -17.017  1.00  1.62           H  
ATOM    623  HB  THR A 129      13.405  19.459 -18.592  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.007  17.282 -17.910  1.00  2.56           H  
ATOM    625 HG21 THR A 129      15.870  18.112 -17.474  1.00  2.83           H  
ATOM    626 HG22 THR A 129      15.758  19.143 -18.900  1.00  2.67           H  
ATOM    627 HG23 THR A 129      15.034  17.535 -18.915  1.00  2.62           H  
ATOM    628  N   GLU A 130      12.845  21.993 -16.975  1.00  1.31           N  
ATOM    629  CA  GLU A 130      11.647  22.838 -16.702  1.00  1.28           C  
ATOM    630  C   GLU A 130      10.389  22.177 -17.273  1.00  1.16           C  
ATOM    631  O   GLU A 130       9.280  22.581 -16.984  1.00  1.21           O  
ATOM    632  CB  GLU A 130      11.926  24.163 -17.414  1.00  1.69           C  
ATOM    633  CG  GLU A 130      11.922  23.942 -18.928  1.00  2.05           C  
ATOM    634  CD  GLU A 130      12.178  25.272 -19.638  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.578  26.258 -19.242  1.00  3.03           O  
ATOM    636  OE2 GLU A 130      12.969  25.283 -20.566  1.00  2.70           O  
ATOM    637  H   GLU A 130      13.529  22.301 -17.607  1.00  1.55           H  
ATOM    638  HA  GLU A 130      11.538  23.006 -15.642  1.00  1.21           H  
ATOM    639  HB2 GLU A 130      11.161  24.879 -17.152  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      12.891  24.539 -17.110  1.00  2.05           H  
ATOM    641  HG2 GLU A 130      12.698  23.237 -19.191  1.00  2.49           H  
ATOM    642  HG3 GLU A 130      10.963  23.551 -19.233  1.00  2.35           H  
ATOM    643  N   ASP A 131      10.552  21.166 -18.081  1.00  1.18           N  
ATOM    644  CA  ASP A 131       9.363  20.483 -18.669  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.799  19.456 -17.683  1.00  1.07           C  
ATOM    646  O   ASP A 131       7.621  19.159 -17.688  1.00  1.14           O  
ATOM    647  CB  ASP A 131       9.886  19.788 -19.927  1.00  1.44           C  
ATOM    648  CG  ASP A 131       9.357  20.512 -21.167  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       9.172  21.716 -21.092  1.00  1.91           O  
ATOM    650  OD2 ASP A 131       9.146  19.851 -22.170  1.00  2.07           O  
ATOM    651  H   ASP A 131      11.455  20.855 -18.303  1.00  1.31           H  
ATOM    652  HA  ASP A 131       8.607  21.205 -18.934  1.00  1.25           H  
ATOM    653  HB2 ASP A 131      10.966  19.811 -19.928  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       9.547  18.764 -19.939  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.630  18.911 -16.838  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.138  17.903 -15.855  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.606  18.600 -14.600  1.00  0.88           C  
ATOM    658  O   ASP A 132       7.876  18.021 -13.819  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.358  17.047 -15.519  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.546  15.981 -16.600  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      11.219  16.268 -17.576  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      10.012  14.897 -16.435  1.00  1.79           O  
ATOM    663  H   ASP A 132      10.578  19.162 -16.849  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.370  17.289 -16.299  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.237  17.674 -15.474  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      10.209  16.566 -14.564  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.966  19.838 -14.399  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.480  20.569 -13.193  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.952  20.655 -13.210  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.304  20.569 -12.186  1.00  0.82           O  
ATOM    671  CB  ILE A 133       9.098  21.963 -13.299  1.00  0.87           C  
ATOM    672  CG1 ILE A 133      10.616  21.858 -13.143  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.534  22.857 -12.192  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.949  21.310 -11.755  1.00  1.00           C  
ATOM    675  H   ILE A 133       9.555  20.287 -15.040  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.821  20.081 -12.294  1.00  0.90           H  
ATOM    677  HB  ILE A 133       8.861  22.390 -14.262  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      11.010  21.193 -13.898  1.00  1.13           H  
ATOM    679 HG13 ILE A 133      11.059  22.836 -13.258  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       7.510  22.577 -11.990  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       8.568  23.888 -12.511  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       9.124  22.736 -11.296  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.193  20.260 -11.832  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.096  21.434 -11.105  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.794  21.847 -11.349  1.00  1.64           H  
ATOM    686  N   GLU A 134       6.371  20.821 -14.366  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.886  20.910 -14.448  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.287  19.517 -14.659  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.133  19.275 -14.366  1.00  0.76           O  
ATOM    690  CB  GLU A 134       4.609  21.805 -15.657  1.00  0.73           C  
ATOM    691  CG  GLU A 134       4.891  23.263 -15.288  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.942  24.179 -16.063  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       3.015  23.665 -16.668  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       4.157  25.380 -16.039  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.912  20.887 -15.181  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.485  21.362 -13.555  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       5.249  21.510 -16.477  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       3.576  21.703 -15.952  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       4.740  23.401 -14.227  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       5.911  23.508 -15.542  1.00  1.43           H  
ATOM    701  N   GLU A 135       5.065  18.598 -15.164  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.543  17.220 -15.392  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.301  16.520 -14.051  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.269  15.917 -13.833  1.00  0.91           O  
ATOM    705  CB  GLU A 135       5.643  16.507 -16.180  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.065  15.969 -17.491  1.00  1.16           C  
ATOM    707  CD  GLU A 135       6.124  16.059 -18.592  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       7.238  16.448 -18.284  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       5.801  15.737 -19.724  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.993  18.814 -15.392  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.634  17.251 -15.971  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.439  17.204 -16.397  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.031  15.686 -15.596  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       4.769  14.938 -17.358  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       4.204  16.556 -17.773  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.243  16.597 -13.151  1.00  0.73           N  
ATOM    717  CA  LEU A 136       5.064  15.938 -11.826  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.817  16.487 -11.129  1.00  0.81           C  
ATOM    719  O   LEU A 136       3.207  15.825 -10.312  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.321  16.295 -11.031  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.534  15.602 -11.652  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.732  16.552 -11.629  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.869  14.344 -10.847  1.00  1.75           C  
ATOM    724  H   LEU A 136       6.068  17.090 -13.347  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.992  14.868 -11.942  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.467  17.366 -11.053  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       6.206  15.968 -10.009  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.310  15.330 -12.673  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       9.378  16.295 -10.803  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       8.384  17.567 -11.512  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       9.280  16.463 -12.556  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.720  13.471 -11.465  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.226  14.288  -9.982  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.900  14.385 -10.527  1.00  2.27           H  
ATOM    735  N   MET A 137       3.434  17.694 -11.445  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.227  18.288 -10.801  1.00  0.71           C  
ATOM    737  C   MET A 137       1.041  17.325 -10.906  1.00  0.68           C  
ATOM    738  O   MET A 137       0.372  17.039  -9.932  1.00  0.70           O  
ATOM    739  CB  MET A 137       1.951  19.569 -11.589  1.00  0.82           C  
ATOM    740  CG  MET A 137       1.834  20.749 -10.622  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.202  20.727  -9.840  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.760  21.002  -8.141  1.00  0.53           C  
ATOM    743  H   MET A 137       3.940  18.210 -12.106  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.429  18.526  -9.769  1.00  0.77           H  
ATOM    745  HB2 MET A 137       2.762  19.748 -12.280  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.028  19.463 -12.138  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.598  20.670  -9.864  1.00  1.61           H  
ATOM    748  HG3 MET A 137       1.960  21.674 -11.166  1.00  1.76           H  
ATOM    749  HE1 MET A 137       1.133  22.013  -8.045  1.00  1.14           H  
ATOM    750  HE2 MET A 137       1.548  20.306  -7.902  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.068  20.853  -7.462  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.774  16.822 -12.081  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.370  15.878 -12.247  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.295  14.764 -11.200  1.00  0.72           C  
ATOM    755  O   LYS A 138      -1.192  14.589 -10.399  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.204  15.298 -13.652  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.691  16.314 -14.686  1.00  1.57           C  
ATOM    758  CD  LYS A 138      -0.353  15.810 -16.090  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -1.356  16.385 -17.094  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.592  16.519 -18.365  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.325  17.065 -12.854  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.308  16.405 -12.174  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.838  15.075 -13.828  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.786  14.393 -13.738  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.761  16.436 -14.594  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -0.203  17.262 -14.519  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       0.645  16.126 -16.356  1.00  2.46           H  
ATOM    768  HD3 LYS A 138      -0.407  14.732 -16.109  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -2.188  15.707 -17.221  1.00  3.08           H  
ATOM    770  HE3 LYS A 138      -1.702  17.353 -16.767  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138       0.195  15.839 -18.370  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138      -0.216  17.486 -18.443  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -1.221  16.324 -19.169  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.766  14.006 -11.206  1.00  0.75           N  
ATOM    775  CA  ASP A 139       0.900  12.898 -10.217  1.00  0.78           C  
ATOM    776  C   ASP A 139       0.570  13.397  -8.807  1.00  0.70           C  
ATOM    777  O   ASP A 139       0.123  12.646  -7.962  1.00  0.81           O  
ATOM    778  CB  ASP A 139       2.365  12.467 -10.302  1.00  0.97           C  
ATOM    779  CG  ASP A 139       2.607  11.736 -11.624  1.00  1.16           C  
ATOM    780  OD1 ASP A 139       1.962  10.724 -11.845  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       3.432  12.200 -12.393  1.00  1.69           O  
ATOM    782  H   ASP A 139       1.476  14.162 -11.863  1.00  0.89           H  
ATOM    783  HA  ASP A 139       0.258  12.074 -10.485  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       3.000  13.339 -10.251  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       2.594  11.805  -9.481  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.791  14.656  -8.543  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.492  15.195  -7.186  1.00  0.62           C  
ATOM    788  C   GLY A 140      -0.700  16.151  -7.259  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.032  16.816  -6.298  1.00  0.65           O  
ATOM    790  H   GLY A 140       1.155  15.246  -9.236  1.00  0.72           H  
ATOM    791  HA2 GLY A 140       0.258  14.376  -6.519  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       1.354  15.727  -6.813  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.347  16.226  -8.390  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.518  17.142  -8.517  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.339  16.790  -9.760  1.00  0.58           C  
ATOM    796  O   ASP A 141      -3.253  17.448 -10.778  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -1.915  18.541  -8.652  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -2.710  19.525  -7.791  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.926  19.441  -7.800  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.087  20.347  -7.138  1.00  1.23           O  
ATOM    801  H   ASP A 141      -1.065  15.682  -9.155  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.132  17.091  -7.633  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -0.886  18.523  -8.323  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -1.958  18.854  -9.685  1.00  0.68           H  
ATOM    805  N   LYS A 142      -4.137  15.761  -9.685  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -4.965  15.375 -10.863  1.00  0.70           C  
ATOM    807  C   LYS A 142      -6.151  16.333 -11.004  1.00  0.79           C  
ATOM    808  O   LYS A 142      -6.799  16.389 -12.030  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.451  13.957 -10.562  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.691  12.960 -11.440  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.595  12.491 -12.582  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.155  13.156 -13.888  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -5.185  12.067 -14.904  1.00  2.44           N  
ATOM    814  H   LYS A 142      -4.196  15.245  -8.854  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -4.368  15.378 -11.761  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.273  13.730  -9.521  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.507  13.886 -10.771  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -3.812  13.438 -11.848  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -4.395  12.109 -10.845  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -5.523  11.417 -12.680  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -6.617  12.765 -12.367  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -5.845  13.944 -14.158  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -4.154  13.546 -13.794  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -4.951  11.161 -14.449  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.489  12.270 -15.650  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -6.135  12.007 -15.321  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.435  17.089  -9.978  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.575  18.047 -10.051  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.048  19.487 -10.097  1.00  0.92           C  
ATOM    830  O   ASN A 143      -7.773  20.418 -10.389  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -8.400  17.782  -8.778  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -7.954  18.705  -7.636  1.00  1.36           C  
ATOM    833  OD1 ASN A 143      -8.749  19.453  -7.104  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -6.713  18.681  -7.232  1.00  1.70           N  
ATOM    835  H   ASN A 143      -5.898  17.028  -9.163  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.176  17.844 -10.923  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -9.444  17.958  -8.989  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -8.267  16.754  -8.477  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -6.071  18.077  -7.657  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -6.424  19.269  -6.503  1.00  2.42           H  
ATOM    841  N   ASN A 144      -5.788  19.672  -9.813  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -5.206  21.045  -9.841  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.061  22.005  -9.009  1.00  1.03           C  
ATOM    844  O   ASN A 144      -6.571  22.988  -9.509  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -5.222  21.453 -11.315  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -3.828  21.257 -11.914  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -2.885  21.915 -11.519  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -3.655  20.373 -12.859  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.222  18.906  -9.582  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -4.192  21.031  -9.475  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -5.934  20.842 -11.850  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -5.504  22.492 -11.398  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -4.414  19.842 -13.178  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -2.765  20.240 -13.249  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.217  21.732  -7.743  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -7.034  22.636  -6.883  1.00  0.92           C  
ATOM    857  C   ASP A 145      -6.226  23.881  -6.512  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.698  24.754  -5.812  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.356  21.814  -5.634  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.060  21.264  -5.035  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.002  21.686  -5.472  1.00  1.89           O  
ATOM    862  OD2 ASP A 145      -6.148  20.429  -4.150  1.00  2.06           O  
ATOM    863  H   ASP A 145      -5.795  20.937  -7.357  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.946  22.913  -7.387  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -7.850  22.444  -4.908  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -8.004  20.994  -5.899  1.00  1.30           H  
ATOM    867  N   GLY A 146      -5.009  23.969  -6.975  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -4.171  25.156  -6.647  1.00  0.92           C  
ATOM    869  C   GLY A 146      -3.032  24.734  -5.719  1.00  0.66           C  
ATOM    870  O   GLY A 146      -2.059  25.442  -5.551  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.645  23.253  -7.537  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -3.762  25.570  -7.558  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.777  25.900  -6.152  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.143  23.582  -5.115  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.065  23.114  -4.199  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.049  21.584  -4.142  1.00  0.46           C  
ATOM    877  O   ARG A 147      -2.983  20.928  -4.561  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -2.420  23.701  -2.833  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -3.782  23.168  -2.383  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -4.481  24.220  -1.519  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -5.774  23.597  -1.122  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -6.768  23.550  -1.969  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -6.628  24.037  -3.173  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -7.902  23.013  -1.612  1.00  3.37           N  
ATOM    885  H   ARG A 147      -3.935  23.025  -5.265  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.107  23.488  -4.522  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -1.666  23.419  -2.114  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -2.464  24.778  -2.905  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -4.389  22.952  -3.251  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -3.643  22.265  -1.807  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.884  24.442  -0.645  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -4.663  25.117  -2.090  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -5.882  23.225  -0.222  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -5.760  24.448  -3.450  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -7.392  24.000  -3.818  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -8.010  22.639  -0.691  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -8.664  22.977  -2.259  1.00  3.80           H  
ATOM    898  N   ILE A 148      -0.994  21.010  -3.631  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -0.919  19.522  -3.553  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.177  19.048  -2.120  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.334  19.172  -1.254  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.507  19.178  -3.982  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.706  19.561  -5.450  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.745  17.676  -3.814  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       2.112  19.159  -5.895  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.250  21.556  -3.301  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -1.626  19.074  -4.232  1.00  0.43           H  
ATOM    908  HB  ILE A 148       1.209  19.723  -3.367  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.026  19.049  -6.058  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.585  20.628  -5.563  1.00  0.68           H  
ATOM    911 HG21 ILE A 148      -0.001  17.129  -4.372  1.00  1.20           H  
ATOM    912 HG22 ILE A 148       0.676  17.415  -2.768  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.729  17.424  -4.184  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       2.717  20.045  -6.018  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.055  18.628  -6.834  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       2.558  18.520  -5.147  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.334  18.501  -1.865  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.641  18.015  -0.489  1.00  0.53           C  
ATOM    919  C   ASP A 149      -1.954  16.669  -0.245  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.376  16.086  -1.141  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.161  17.855  -0.454  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.823  19.187  -0.812  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.961  20.014   0.075  1.00  1.65           O  
ATOM    924  OD2 ASP A 149      -5.180  19.358  -1.966  1.00  1.84           O  
ATOM    925  H   ASP A 149      -3.000  18.407  -2.577  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.328  18.739   0.247  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.460  17.100  -1.168  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.469  17.557   0.536  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.011  16.168   0.959  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.358  14.859   1.250  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.185  13.712   0.665  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.652  12.771   0.110  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -1.312  14.764   2.776  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -0.647  13.469   3.176  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.481  13.016   2.480  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.158  12.719   4.242  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       1.096  11.814   2.850  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -0.543  11.517   4.612  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.585  11.065   3.916  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.192   9.881   4.281  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.482  16.651   1.670  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.356  14.843   0.851  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -0.749  15.597   3.171  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -2.317  14.788   3.169  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.876  13.594   1.657  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.028  13.068   4.779  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       1.966  11.465   2.313  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -0.937  10.939   5.435  1.00  2.15           H  
ATOM    949  HH  TYR A 150       0.504   9.226   4.421  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.484  13.781   0.780  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.337  12.692   0.224  1.00  0.70           C  
ATOM    952  C   ASP A 151      -3.929  12.393  -1.220  1.00  0.63           C  
ATOM    953  O   ASP A 151      -3.973  11.265  -1.668  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -5.765  13.235   0.280  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -5.944  14.309  -0.795  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.173  13.944  -1.936  1.00  1.90           O  
ATOM    957  OD2 ASP A 151      -5.850  15.478  -0.458  1.00  1.83           O  
ATOM    958  H   ASP A 151      -3.897  14.548   1.228  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.257  11.804   0.831  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -6.464  12.430   0.105  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -5.949  13.668   1.252  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.525  13.398  -1.950  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -3.105  13.173  -3.363  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.635  12.751  -3.406  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.222  11.983  -4.252  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -3.296  14.525  -4.054  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.566  14.490  -4.905  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -5.141  15.903  -5.022  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -5.168  16.595  -4.017  1.00  1.17           O  
ATOM    970  OE2 GLU A 152      -5.543  16.269  -6.114  1.00  1.40           O  
ATOM    971  H   GLU A 152      -3.491  14.300  -1.567  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.728  12.427  -3.830  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -3.383  15.301  -3.307  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.446  14.728  -4.687  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.329  14.114  -5.890  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.295  13.845  -4.438  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.843  13.249  -2.496  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.600  12.877  -2.478  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.753  11.361  -2.624  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.564  10.881  -3.391  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.111  13.340  -1.113  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.603  13.556  -1.181  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.135  14.477  -2.090  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.454  12.834  -0.335  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.519  14.679  -2.153  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.838  13.035  -0.399  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.370  13.958  -1.308  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.198  13.866  -1.822  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.131  13.389  -3.264  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.625  14.267  -0.843  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.890  12.588  -0.371  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.478  15.034  -2.742  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       3.044  12.123   0.366  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       4.929  15.390  -2.854  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.495  12.479   0.253  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.438  14.113  -1.357  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.020  10.604  -1.894  1.00  0.53           N  
ATOM    998  CA  LEU A 154       0.081   9.121  -1.994  1.00  0.62           C  
ATOM    999  C   LEU A 154       0.132   8.697  -3.463  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.937   7.875  -3.854  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.184   8.591  -1.320  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -0.892   8.306   0.153  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154       0.238   7.281   0.259  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.468   9.602   0.847  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -0.668  11.011  -1.282  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.955   8.767  -1.469  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -1.969   9.329  -1.397  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.498   7.679  -1.806  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.780   7.914   0.628  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154       0.211   6.626  -0.599  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.113   6.700   1.161  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154       1.188   7.794   0.290  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154      -1.186  10.379   0.627  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154       0.506   9.900   0.488  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154      -0.426   9.442   1.914  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -0.715   9.256  -4.283  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -0.702   8.887  -5.726  1.00  0.81           C  
ATOM   1018  C   GLU A 155       0.566   9.431  -6.386  1.00  0.76           C  
ATOM   1019  O   GLU A 155       1.178   8.781  -7.211  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -1.945   9.548  -6.324  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -2.108   9.099  -7.778  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -3.170   8.001  -7.857  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -3.937   7.876  -6.917  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.197   7.302  -8.857  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.353   9.922  -3.952  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -0.759   7.816  -5.843  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -2.816   9.256  -5.755  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -1.834  10.621  -6.290  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -2.414   9.941  -8.382  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -1.168   8.716  -8.144  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.969  10.618  -6.022  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       2.202  11.201  -6.621  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.373  10.232  -6.441  1.00  0.71           C  
ATOM   1034  O   PHE A 156       4.204  10.077  -7.314  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.445  12.498  -5.847  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.857  12.977  -6.089  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.346  13.086  -7.396  1.00  1.09           C  
ATOM   1038  CD2 PHE A 156       4.675  13.316  -5.005  1.00  1.49           C  
ATOM   1039  CE1 PHE A 156       5.654  13.533  -7.620  1.00  1.31           C  
ATOM   1040  CE2 PHE A 156       5.983  13.763  -5.228  1.00  1.72           C  
ATOM   1041  CZ  PHE A 156       6.472  13.871  -6.535  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.464  11.123  -5.351  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       2.048  11.418  -7.666  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.748  13.252  -6.181  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.303  12.319  -4.791  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.715  12.824  -8.233  1.00  1.27           H  
ATOM   1047  HD2 PHE A 156       4.298  13.232  -3.997  1.00  1.82           H  
ATOM   1048  HE1 PHE A 156       6.032  13.617  -8.628  1.00  1.56           H  
ATOM   1049  HE2 PHE A 156       6.614  14.024  -4.392  1.00  2.19           H  
ATOM   1050  HZ  PHE A 156       7.481  14.217  -6.707  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.440   9.572  -5.316  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.552   8.606  -5.086  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.233   7.276  -5.772  1.00  0.83           C  
ATOM   1054  O   MET A 157       5.113   6.576  -6.233  1.00  1.17           O  
ATOM   1055  CB  MET A 157       4.620   8.431  -3.569  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.666   9.805  -2.897  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.960  10.812  -3.665  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.371   9.795  -3.164  1.00  0.90           C  
ATOM   1059  H   MET A 157       2.756   9.705  -4.626  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.483   9.007  -5.455  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       3.747   7.892  -3.231  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.509   7.876  -3.310  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       3.711  10.296  -3.016  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       4.881   9.684  -1.846  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.786   9.303  -4.033  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       7.047   9.052  -2.454  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       8.122  10.424  -2.707  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.978   6.926  -5.850  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.602   5.646  -6.514  1.00  1.07           C  
ATOM   1070  C   LYS A 158       2.673   5.811  -8.033  1.00  1.36           C  
ATOM   1071  O   LYS A 158       2.895   4.865  -8.762  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.165   5.374  -6.070  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       0.952   3.866  -5.932  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.205   3.447  -4.483  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       1.659   1.986  -4.445  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158       3.132   2.036  -4.655  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.282   7.507  -5.477  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       3.248   4.846  -6.189  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       0.986   5.853  -5.119  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.480   5.766  -6.807  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158      -0.064   3.619  -6.207  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       1.638   3.343  -6.581  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.974   4.075  -4.056  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.295   3.554  -3.913  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.427   1.547  -3.484  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       1.191   1.426  -5.240  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158       3.363   2.800  -5.320  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158       3.458   1.126  -5.043  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158       3.606   2.215  -3.747  1.00  3.72           H  
ATOM   1090  N   GLY A 159       2.492   7.011  -8.514  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       2.556   7.243  -9.983  1.00  2.35           C  
ATOM   1092  C   GLY A 159       4.020   7.270 -10.425  1.00  2.13           C  
ATOM   1093  O   GLY A 159       4.345   6.960 -11.553  1.00  2.59           O  
ATOM   1094  H   GLY A 159       2.319   7.761  -7.907  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       2.035   6.446 -10.497  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       2.094   8.189 -10.220  1.00  2.77           H  
ATOM   1097  N   VAL A 160       4.906   7.635  -9.538  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       6.351   7.680  -9.901  1.00  1.87           C  
ATOM   1099  C   VAL A 160       7.084   6.485  -9.286  1.00  2.39           C  
ATOM   1100  O   VAL A 160       7.141   6.333  -8.082  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       6.870   8.989  -9.308  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       5.964  10.144  -9.740  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.877   8.890  -7.781  1.00  1.76           C  
ATOM   1104  H   VAL A 160       4.622   7.878  -8.633  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       6.471   7.686 -10.973  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       7.874   9.168  -9.662  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       6.460  10.723 -10.505  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       5.756  10.775  -8.889  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160       5.038   9.749 -10.131  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       5.984   8.383  -7.448  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.907   9.883  -7.356  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       7.747   8.336  -7.460  1.00  2.21           H  
ATOM   1113  N   GLU A 161       7.644   5.635 -10.103  1.00  2.52           N  
ATOM   1114  CA  GLU A 161       8.369   4.450  -9.562  1.00  3.28           C  
ATOM   1115  C   GLU A 161       9.552   4.094 -10.466  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.372   4.965 -10.706  1.00  4.34           O  
ATOM   1117  CB  GLU A 161       7.334   3.324  -9.560  1.00  3.49           C  
ATOM   1118  CG  GLU A 161       7.418   2.555  -8.241  1.00  4.11           C  
ATOM   1119  CD  GLU A 161       8.717   1.748  -8.202  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161       9.772   2.360  -8.213  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161       8.634   0.531  -8.162  1.00  4.60           O  
ATOM   1122  OXT GLU A 161       9.618   2.956 -10.901  1.00  4.37           O  
ATOM   1123  H   GLU A 161       7.585   5.774 -11.071  1.00  2.43           H  
ATOM   1124  HA  GLU A 161       8.706   4.641  -8.555  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161       6.345   3.745  -9.671  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161       7.533   2.650 -10.380  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161       7.402   3.253  -7.416  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161       6.576   1.884  -8.160  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.709  24.926  -0.266  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1      13.692   8.784  -9.896  1.00  2.83           O  
HETATM 1132  C3  KDH A   1      12.542   9.342  -9.425  1.00  2.40           C  
HETATM 1133  C6  KDH A   1      11.457   9.580 -10.338  1.00  3.09           C  
HETATM 1134  O7  KDH A   1      11.605   9.267 -11.662  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      10.208  10.147  -9.877  1.00  2.99           C  
HETATM 1136  O10 KDH A   1       9.211  10.375 -10.780  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      10.040  10.464  -8.477  1.00  2.07           C  
HETATM 1138  C14 KDH A   1      11.147  10.274  -7.561  1.00  1.26           C  
HETATM 1139  C15 KDH A   1      10.964  10.663  -6.223  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      12.098  10.525  -3.984  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.797   9.728  -3.006  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.133  10.304  -1.733  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      12.699  11.630  -1.384  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      11.951  12.414  -2.345  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.578  11.841  -3.617  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.889  12.211  -6.032  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      11.974  13.291  -7.864  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.426  14.558  -8.050  1.00  1.49           C  
HETATM 1149  C39 KDH A   1       9.983  14.714  -8.057  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.289  15.698  -8.237  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.697  12.532  -4.516  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      11.934  10.042  -5.278  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      13.874   9.586  -0.840  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      11.602  13.696  -2.043  1.00  3.24           O  
HETATM 1155  C4  KDH A   1      12.398   9.695  -8.032  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      12.061  12.881  -6.560  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      12.343  12.617  -8.832  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      11.715  17.001  -8.459  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      12.501  18.108  -8.647  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      10.280  17.158  -8.485  1.00  2.00           C  
HETATM 1161  O47 KDH A   1       9.734  18.390  -8.689  1.00  2.49           O  
HETATM 1162  C49 KDH A   1       9.408  16.014  -8.296  1.00  2.11           C  
HETATM 1163  O50 KDH A   1       8.056  16.202  -8.349  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1      13.777   7.850  -9.538  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      13.067   8.698  -3.233  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.989  12.558  -6.554  1.00  1.19           H  
HETATM 1167  H4  KDH A   1      13.219   9.530  -7.339  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1      11.219   8.361 -11.835  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.833  13.602  -4.371  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.683  12.211  -4.265  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      10.871  13.998  -2.645  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1       8.411  10.749 -10.303  1.00  4.26           H  
HETATM 1173  H12 KDH A   1       9.086  10.841  -8.125  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       9.967  10.312  -5.937  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      12.928  12.050  -0.406  1.00  4.52           H  
HETATM 1176  H39 KDH A   1       9.335  13.862  -7.885  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      13.371  15.586  -8.211  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.436   8.922  -1.340  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      13.339  17.837  -9.120  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      10.121  18.794  -9.522  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1       7.660  15.984  -7.460  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -4.460  18.732  -5.484  1.00  0.75          CA  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   MET A  90      13.280   8.046   2.563  1.00  2.87           N  
ATOM      2  CA  MET A  90      13.114   7.010   1.502  1.00  2.20           C  
ATOM      3  C   MET A  90      11.727   7.128   0.862  1.00  1.76           C  
ATOM      4  O   MET A  90      11.558   7.762  -0.160  1.00  2.23           O  
ATOM      5  CB  MET A  90      13.260   5.671   2.227  1.00  2.68           C  
ATOM      6  CG  MET A  90      14.733   5.433   2.565  1.00  3.11           C  
ATOM      7  SD  MET A  90      15.643   5.034   1.051  1.00  4.08           S  
ATOM      8  CE  MET A  90      17.016   4.152   1.834  1.00  4.71           C  
ATOM      9  H1  MET A  90      12.630   8.837   2.380  1.00  3.21           H  
ATOM     10  H2  MET A  90      14.261   8.393   2.557  1.00  3.35           H  
ATOM     11  H3  MET A  90      13.063   7.631   3.491  1.00  3.18           H  
ATOM     12  HA  MET A  90      13.884   7.110   0.754  1.00  2.51           H  
ATOM     13  HB2 MET A  90      12.679   5.691   3.138  1.00  3.07           H  
ATOM     14  HB3 MET A  90      12.905   4.876   1.590  1.00  3.12           H  
ATOM     15  HG2 MET A  90      15.149   6.324   3.011  1.00  3.43           H  
ATOM     16  HG3 MET A  90      14.815   4.610   3.261  1.00  3.23           H  
ATOM     17  HE1 MET A  90      17.948   4.637   1.577  1.00  5.00           H  
ATOM     18  HE2 MET A  90      17.036   3.132   1.485  1.00  5.07           H  
ATOM     19  HE3 MET A  90      16.883   4.161   2.907  1.00  4.93           H  
ATOM     20  N   GLY A  91      10.734   6.524   1.456  1.00  1.61           N  
ATOM     21  CA  GLY A  91       9.362   6.606   0.880  1.00  1.31           C  
ATOM     22  C   GLY A  91       8.726   5.215   0.864  1.00  1.37           C  
ATOM     23  O   GLY A  91       9.115   4.354   0.101  1.00  1.61           O  
ATOM     24  H   GLY A  91      10.890   6.018   2.281  1.00  2.19           H  
ATOM     25  HA2 GLY A  91       8.759   7.272   1.482  1.00  1.27           H  
ATOM     26  HA3 GLY A  91       9.417   6.984  -0.129  1.00  1.44           H  
ATOM     27  N   LYS A  92       7.749   4.988   1.699  1.00  1.27           N  
ATOM     28  CA  LYS A  92       7.089   3.652   1.727  1.00  1.47           C  
ATOM     29  C   LYS A  92       5.621   3.797   2.136  1.00  1.40           C  
ATOM     30  O   LYS A  92       4.955   4.744   1.768  1.00  1.56           O  
ATOM     31  CB  LYS A  92       7.860   2.849   2.774  1.00  1.61           C  
ATOM     32  CG  LYS A  92       8.043   1.413   2.279  1.00  1.94           C  
ATOM     33  CD  LYS A  92       9.534   1.087   2.200  1.00  2.31           C  
ATOM     34  CE  LYS A  92      10.200   1.421   3.536  1.00  2.59           C  
ATOM     35  NZ  LYS A  92      11.452   0.614   3.553  1.00  3.20           N  
ATOM     36  H   LYS A  92       7.448   5.696   2.307  1.00  1.18           H  
ATOM     37  HA  LYS A  92       7.167   3.173   0.764  1.00  1.65           H  
ATOM     38  HB2 LYS A  92       8.828   3.302   2.934  1.00  1.76           H  
ATOM     39  HB3 LYS A  92       7.308   2.840   3.701  1.00  1.72           H  
ATOM     40  HG2 LYS A  92       7.560   0.732   2.965  1.00  2.22           H  
ATOM     41  HG3 LYS A  92       7.601   1.311   1.299  1.00  2.29           H  
ATOM     42  HD2 LYS A  92       9.661   0.035   1.985  1.00  2.67           H  
ATOM     43  HD3 LYS A  92       9.991   1.672   1.415  1.00  2.70           H  
ATOM     44  HE2 LYS A  92      10.429   2.477   3.586  1.00  2.89           H  
ATOM     45  HE3 LYS A  92       9.563   1.132   4.357  1.00  2.78           H  
ATOM     46  HZ1 LYS A  92      11.687   0.360   4.533  1.00  3.61           H  
ATOM     47  HZ2 LYS A  92      12.228   1.172   3.142  1.00  3.54           H  
ATOM     48  HZ3 LYS A  92      11.314  -0.253   2.996  1.00  3.47           H  
ATOM     49  N   SER A  93       5.112   2.865   2.894  1.00  1.38           N  
ATOM     50  CA  SER A  93       3.688   2.951   3.324  1.00  1.40           C  
ATOM     51  C   SER A  93       3.398   4.337   3.907  1.00  1.20           C  
ATOM     52  O   SER A  93       4.286   5.151   4.068  1.00  1.08           O  
ATOM     53  CB  SER A  93       3.530   1.874   4.396  1.00  1.60           C  
ATOM     54  OG  SER A  93       2.537   0.943   3.984  1.00  2.20           O  
ATOM     55  H   SER A  93       5.666   2.109   3.180  1.00  1.53           H  
ATOM     56  HA  SER A  93       3.030   2.745   2.495  1.00  1.49           H  
ATOM     57  HB2 SER A  93       4.466   1.357   4.531  1.00  1.87           H  
ATOM     58  HB3 SER A  93       3.240   2.337   5.330  1.00  1.82           H  
ATOM     59  HG  SER A  93       2.950   0.080   3.913  1.00  2.60           H  
ATOM     60  N   GLU A  94       2.163   4.611   4.226  1.00  1.26           N  
ATOM     61  CA  GLU A  94       1.821   5.944   4.799  1.00  1.17           C  
ATOM     62  C   GLU A  94       2.605   6.179   6.094  1.00  1.12           C  
ATOM     63  O   GLU A  94       2.685   7.285   6.591  1.00  1.09           O  
ATOM     64  CB  GLU A  94       0.320   5.882   5.083  1.00  1.33           C  
ATOM     65  CG  GLU A  94      -0.406   6.910   4.213  1.00  1.28           C  
ATOM     66  CD  GLU A  94      -1.316   6.186   3.219  1.00  1.44           C  
ATOM     67  OE1 GLU A  94      -1.008   5.056   2.880  1.00  2.09           O  
ATOM     68  OE2 GLU A  94      -2.305   6.774   2.815  1.00  1.94           O  
ATOM     69  H   GLU A  94       1.461   3.941   4.090  1.00  1.42           H  
ATOM     70  HA  GLU A  94       2.030   6.726   4.086  1.00  1.12           H  
ATOM     71  HB2 GLU A  94      -0.048   4.892   4.855  1.00  1.59           H  
ATOM     72  HB3 GLU A  94       0.140   6.103   6.124  1.00  1.60           H  
ATOM     73  HG2 GLU A  94      -1.001   7.558   4.842  1.00  1.75           H  
ATOM     74  HG3 GLU A  94       0.318   7.500   3.671  1.00  1.60           H  
ATOM     75  N   GLU A  95       3.185   5.147   6.642  1.00  1.19           N  
ATOM     76  CA  GLU A  95       3.964   5.312   7.902  1.00  1.23           C  
ATOM     77  C   GLU A  95       5.029   6.396   7.724  1.00  1.03           C  
ATOM     78  O   GLU A  95       5.019   7.408   8.395  1.00  1.01           O  
ATOM     79  CB  GLU A  95       4.622   3.953   8.143  1.00  1.45           C  
ATOM     80  CG  GLU A  95       5.560   4.048   9.347  1.00  1.90           C  
ATOM     81  CD  GLU A  95       5.223   2.938  10.344  1.00  2.12           C  
ATOM     82  OE1 GLU A  95       5.488   1.788  10.032  1.00  2.49           O  
ATOM     83  OE2 GLU A  95       4.704   3.255  11.401  1.00  2.66           O  
ATOM     84  H   GLU A  95       3.111   4.263   6.225  1.00  1.27           H  
ATOM     85  HA  GLU A  95       3.308   5.556   8.723  1.00  1.33           H  
ATOM     86  HB2 GLU A  95       3.859   3.213   8.336  1.00  1.54           H  
ATOM     87  HB3 GLU A  95       5.189   3.668   7.270  1.00  1.60           H  
ATOM     88  HG2 GLU A  95       6.582   3.938   9.016  1.00  2.49           H  
ATOM     89  HG3 GLU A  95       5.436   5.008   9.826  1.00  2.14           H  
ATOM     90  N   GLU A  96       5.948   6.188   6.822  1.00  1.02           N  
ATOM     91  CA  GLU A  96       7.016   7.202   6.597  1.00  0.94           C  
ATOM     92  C   GLU A  96       6.567   8.219   5.545  1.00  0.79           C  
ATOM     93  O   GLU A  96       7.151   9.275   5.400  1.00  0.82           O  
ATOM     94  CB  GLU A  96       8.216   6.399   6.096  1.00  1.15           C  
ATOM     95  CG  GLU A  96       9.089   5.995   7.286  1.00  1.62           C  
ATOM     96  CD  GLU A  96      10.239   5.111   6.800  1.00  1.99           C  
ATOM     97  OE1 GLU A  96       9.969   3.998   6.383  1.00  2.78           O  
ATOM     98  OE2 GLU A  96      11.371   5.563   6.855  1.00  2.18           O  
ATOM     99  H   GLU A  96       5.936   5.364   6.292  1.00  1.14           H  
ATOM    100  HA  GLU A  96       7.265   7.699   7.521  1.00  0.98           H  
ATOM    101  HB2 GLU A  96       7.868   5.512   5.585  1.00  1.32           H  
ATOM    102  HB3 GLU A  96       8.796   7.003   5.415  1.00  1.25           H  
ATOM    103  HG2 GLU A  96       9.489   6.882   7.756  1.00  2.10           H  
ATOM    104  HG3 GLU A  96       8.493   5.447   7.999  1.00  1.97           H  
ATOM    105  N   LEU A  97       5.534   7.910   4.810  1.00  0.77           N  
ATOM    106  CA  LEU A  97       5.049   8.861   3.770  1.00  0.71           C  
ATOM    107  C   LEU A  97       4.623  10.181   4.420  1.00  0.67           C  
ATOM    108  O   LEU A  97       4.704  11.234   3.819  1.00  0.75           O  
ATOM    109  CB  LEU A  97       3.849   8.164   3.128  1.00  0.80           C  
ATOM    110  CG  LEU A  97       4.040   8.107   1.612  1.00  0.77           C  
ATOM    111  CD1 LEU A  97       3.936   9.518   1.031  1.00  1.40           C  
ATOM    112  CD2 LEU A  97       5.420   7.525   1.295  1.00  1.22           C  
ATOM    113  H   LEU A  97       5.077   7.053   4.943  1.00  0.89           H  
ATOM    114  HA  LEU A  97       5.815   9.034   3.031  1.00  0.74           H  
ATOM    115  HB2 LEU A  97       3.765   7.160   3.519  1.00  1.13           H  
ATOM    116  HB3 LEU A  97       2.948   8.714   3.355  1.00  0.99           H  
ATOM    117  HG  LEU A  97       3.275   7.481   1.176  1.00  1.44           H  
ATOM    118 HD11 LEU A  97       3.238  10.098   1.617  1.00  1.85           H  
ATOM    119 HD12 LEU A  97       3.590   9.462   0.009  1.00  1.97           H  
ATOM    120 HD13 LEU A  97       4.907   9.990   1.056  1.00  2.00           H  
ATOM    121 HD21 LEU A  97       5.929   7.286   2.217  1.00  1.76           H  
ATOM    122 HD22 LEU A  97       5.999   8.251   0.743  1.00  1.61           H  
ATOM    123 HD23 LEU A  97       5.307   6.629   0.703  1.00  1.87           H  
ATOM    124  N   SER A  98       4.170  10.131   5.643  1.00  0.69           N  
ATOM    125  CA  SER A  98       3.738  11.382   6.331  1.00  0.76           C  
ATOM    126  C   SER A  98       4.956  12.234   6.696  1.00  0.72           C  
ATOM    127  O   SER A  98       4.831  13.380   7.080  1.00  0.77           O  
ATOM    128  CB  SER A  98       3.015  10.909   7.591  1.00  0.92           C  
ATOM    129  OG  SER A  98       1.964  11.817   7.899  1.00  1.57           O  
ATOM    130  H   SER A  98       4.113   9.271   6.109  1.00  0.74           H  
ATOM    131  HA  SER A  98       3.061  11.941   5.705  1.00  0.84           H  
ATOM    132  HB2 SER A  98       2.599   9.930   7.424  1.00  1.27           H  
ATOM    133  HB3 SER A  98       3.717  10.864   8.413  1.00  1.34           H  
ATOM    134  HG  SER A  98       1.486  12.002   7.087  1.00  1.90           H  
ATOM    135  N   ASP A  99       6.134  11.684   6.581  1.00  0.80           N  
ATOM    136  CA  ASP A  99       7.358  12.465   6.921  1.00  0.86           C  
ATOM    137  C   ASP A  99       7.944  13.107   5.660  1.00  0.81           C  
ATOM    138  O   ASP A  99       8.534  14.168   5.709  1.00  0.91           O  
ATOM    139  CB  ASP A  99       8.331  11.441   7.506  1.00  1.02           C  
ATOM    140  CG  ASP A  99       9.166  12.100   8.606  1.00  1.23           C  
ATOM    141  OD1 ASP A  99      10.042  12.880   8.271  1.00  1.83           O  
ATOM    142  OD2 ASP A  99       8.916  11.813   9.765  1.00  1.79           O  
ATOM    143  H   ASP A  99       6.214  10.759   6.269  1.00  0.93           H  
ATOM    144  HA  ASP A  99       7.131  13.220   7.657  1.00  0.92           H  
ATOM    145  HB2 ASP A  99       7.774  10.614   7.923  1.00  1.36           H  
ATOM    146  HB3 ASP A  99       8.986  11.079   6.728  1.00  1.47           H  
ATOM    147  N   LEU A 100       7.785  12.472   4.531  1.00  0.75           N  
ATOM    148  CA  LEU A 100       8.331  13.050   3.270  1.00  0.76           C  
ATOM    149  C   LEU A 100       7.515  14.277   2.856  1.00  0.68           C  
ATOM    150  O   LEU A 100       7.975  15.119   2.110  1.00  0.79           O  
ATOM    151  CB  LEU A 100       8.191  11.936   2.231  1.00  0.86           C  
ATOM    152  CG  LEU A 100       9.470  11.097   2.209  1.00  0.79           C  
ATOM    153  CD1 LEU A 100       9.110   9.620   2.043  1.00  1.41           C  
ATOM    154  CD2 LEU A 100      10.349  11.539   1.038  1.00  1.41           C  
ATOM    155  H   LEU A 100       7.305  11.618   4.512  1.00  0.79           H  
ATOM    156  HA  LEU A 100       9.370  13.310   3.393  1.00  0.84           H  
ATOM    157  HB2 LEU A 100       7.351  11.308   2.488  1.00  1.14           H  
ATOM    158  HB3 LEU A 100       8.031  12.371   1.256  1.00  1.16           H  
ATOM    159  HG  LEU A 100      10.006  11.234   3.137  1.00  1.33           H  
ATOM    160 HD11 LEU A 100       8.125   9.441   2.448  1.00  1.92           H  
ATOM    161 HD12 LEU A 100       9.832   9.012   2.569  1.00  1.96           H  
ATOM    162 HD13 LEU A 100       9.120   9.363   0.994  1.00  1.93           H  
ATOM    163 HD21 LEU A 100       9.754  12.100   0.333  1.00  1.90           H  
ATOM    164 HD22 LEU A 100      10.761  10.668   0.549  1.00  1.95           H  
ATOM    165 HD23 LEU A 100      11.152  12.160   1.405  1.00  1.95           H  
ATOM    166  N   PHE A 101       6.306  14.386   3.337  1.00  0.60           N  
ATOM    167  CA  PHE A 101       5.459  15.559   2.975  1.00  0.59           C  
ATOM    168  C   PHE A 101       5.942  16.807   3.722  1.00  0.60           C  
ATOM    169  O   PHE A 101       6.128  17.858   3.141  1.00  0.72           O  
ATOM    170  CB  PHE A 101       4.049  15.177   3.426  1.00  0.61           C  
ATOM    171  CG  PHE A 101       3.033  15.997   2.667  1.00  0.58           C  
ATOM    172  CD1 PHE A 101       2.949  17.378   2.880  1.00  0.68           C  
ATOM    173  CD2 PHE A 101       2.175  15.375   1.753  1.00  0.86           C  
ATOM    174  CE1 PHE A 101       2.005  18.138   2.178  1.00  0.73           C  
ATOM    175  CE2 PHE A 101       1.231  16.135   1.052  1.00  0.90           C  
ATOM    176  CZ  PHE A 101       1.146  17.516   1.264  1.00  0.69           C  
ATOM    177  H   PHE A 101       5.956  13.696   3.939  1.00  0.65           H  
ATOM    178  HA  PHE A 101       5.476  15.724   1.910  1.00  0.65           H  
ATOM    179  HB2 PHE A 101       3.881  14.128   3.231  1.00  0.65           H  
ATOM    180  HB3 PHE A 101       3.945  15.367   4.483  1.00  0.68           H  
ATOM    181  HD1 PHE A 101       3.612  17.858   3.585  1.00  0.93           H  
ATOM    182  HD2 PHE A 101       2.241  14.309   1.589  1.00  1.17           H  
ATOM    183  HE1 PHE A 101       1.940  19.203   2.342  1.00  1.00           H  
ATOM    184  HE2 PHE A 101       0.568  15.655   0.347  1.00  1.23           H  
ATOM    185  HZ  PHE A 101       0.418  18.102   0.724  1.00  0.78           H  
ATOM    186  N   ARG A 102       6.145  16.695   5.006  1.00  0.67           N  
ATOM    187  CA  ARG A 102       6.615  17.870   5.797  1.00  0.76           C  
ATOM    188  C   ARG A 102       8.064  18.212   5.439  1.00  0.68           C  
ATOM    189  O   ARG A 102       8.588  19.231   5.843  1.00  0.78           O  
ATOM    190  CB  ARG A 102       6.519  17.427   7.258  1.00  0.99           C  
ATOM    191  CG  ARG A 102       7.196  16.064   7.422  1.00  1.30           C  
ATOM    192  CD  ARG A 102       7.794  15.953   8.825  1.00  1.45           C  
ATOM    193  NE  ARG A 102       6.621  15.980   9.743  1.00  2.12           N  
ATOM    194  CZ  ARG A 102       6.710  15.465  10.941  1.00  2.71           C  
ATOM    195  NH1 ARG A 102       7.833  14.938  11.351  1.00  3.07           N  
ATOM    196  NH2 ARG A 102       5.674  15.482  11.733  1.00  3.37           N  
ATOM    197  H   ARG A 102       5.986  15.837   5.451  1.00  0.76           H  
ATOM    198  HA  ARG A 102       5.973  18.720   5.628  1.00  0.85           H  
ATOM    199  HB2 ARG A 102       7.013  18.153   7.887  1.00  1.52           H  
ATOM    200  HB3 ARG A 102       5.481  17.349   7.544  1.00  1.64           H  
ATOM    201  HG2 ARG A 102       6.465  15.281   7.278  1.00  1.94           H  
ATOM    202  HG3 ARG A 102       7.982  15.962   6.689  1.00  1.86           H  
ATOM    203  HD2 ARG A 102       8.335  15.023   8.927  1.00  1.66           H  
ATOM    204  HD3 ARG A 102       8.441  16.792   9.027  1.00  1.75           H  
ATOM    205  HE  ARG A 102       5.778  16.382   9.446  1.00  2.55           H  
ATOM    206 HH11 ARG A 102       8.632  14.926  10.750  1.00  2.88           H  
ATOM    207 HH12 ARG A 102       7.894  14.544  12.268  1.00  3.76           H  
ATOM    208 HH21 ARG A 102       4.814  15.888  11.424  1.00  3.46           H  
ATOM    209 HH22 ARG A 102       5.739  15.087  12.650  1.00  3.97           H  
ATOM    210  N   MET A 103       8.716  17.367   4.689  1.00  0.71           N  
ATOM    211  CA  MET A 103      10.133  17.645   4.314  1.00  0.75           C  
ATOM    212  C   MET A 103      10.194  18.457   3.017  1.00  0.68           C  
ATOM    213  O   MET A 103      10.930  19.418   2.910  1.00  0.83           O  
ATOM    214  CB  MET A 103      10.765  16.268   4.113  1.00  0.93           C  
ATOM    215  CG  MET A 103      12.053  16.174   4.933  1.00  1.27           C  
ATOM    216  SD  MET A 103      12.135  14.560   5.745  1.00  1.82           S  
ATOM    217  CE  MET A 103      12.962  13.674   4.402  1.00  2.43           C  
ATOM    218  H   MET A 103       8.278  16.549   4.376  1.00  0.82           H  
ATOM    219  HA  MET A 103      10.638  18.168   5.110  1.00  0.83           H  
ATOM    220  HB2 MET A 103      10.073  15.504   4.436  1.00  1.27           H  
ATOM    221  HB3 MET A 103      10.995  16.127   3.067  1.00  1.25           H  
ATOM    222  HG2 MET A 103      12.904  16.292   4.279  1.00  1.83           H  
ATOM    223  HG3 MET A 103      12.061  16.954   5.680  1.00  1.83           H  
ATOM    224  HE1 MET A 103      13.344  14.386   3.684  1.00  2.76           H  
ATOM    225  HE2 MET A 103      12.259  13.017   3.916  1.00  2.92           H  
ATOM    226  HE3 MET A 103      13.778  13.089   4.806  1.00  2.78           H  
ATOM    227  N   PHE A 104       9.431  18.078   2.030  1.00  0.68           N  
ATOM    228  CA  PHE A 104       9.453  18.829   0.742  1.00  0.79           C  
ATOM    229  C   PHE A 104       8.792  20.199   0.913  1.00  0.71           C  
ATOM    230  O   PHE A 104       9.342  21.215   0.537  1.00  0.88           O  
ATOM    231  CB  PHE A 104       8.656  17.962  -0.234  1.00  0.94           C  
ATOM    232  CG  PHE A 104       9.331  16.618  -0.375  1.00  1.31           C  
ATOM    233  CD1 PHE A 104      10.727  16.541  -0.465  1.00  1.26           C  
ATOM    234  CD2 PHE A 104       8.562  15.448  -0.413  1.00  2.03           C  
ATOM    235  CE1 PHE A 104      11.353  15.295  -0.593  1.00  1.86           C  
ATOM    236  CE2 PHE A 104       9.189  14.203  -0.541  1.00  2.65           C  
ATOM    237  CZ  PHE A 104      10.584  14.126  -0.631  1.00  2.56           C  
ATOM    238  H   PHE A 104       8.845  17.299   2.133  1.00  0.76           H  
ATOM    239  HA  PHE A 104      10.466  18.941   0.390  1.00  0.93           H  
ATOM    240  HB2 PHE A 104       7.653  17.825   0.143  1.00  0.96           H  
ATOM    241  HB3 PHE A 104       8.616  18.447  -1.198  1.00  1.28           H  
ATOM    242  HD1 PHE A 104      11.320  17.443  -0.436  1.00  0.98           H  
ATOM    243  HD2 PHE A 104       7.486  15.507  -0.343  1.00  2.18           H  
ATOM    244  HE1 PHE A 104      12.429  15.236  -0.662  1.00  1.90           H  
ATOM    245  HE2 PHE A 104       8.596  13.301  -0.570  1.00  3.26           H  
ATOM    246  HZ  PHE A 104      11.067  13.165  -0.728  1.00  3.09           H  
ATOM    247  N   ASP A 105       7.618  20.236   1.479  1.00  0.61           N  
ATOM    248  CA  ASP A 105       6.926  21.543   1.673  1.00  0.60           C  
ATOM    249  C   ASP A 105       7.861  22.540   2.363  1.00  0.56           C  
ATOM    250  O   ASP A 105       7.931  22.603   3.574  1.00  0.63           O  
ATOM    251  CB  ASP A 105       5.727  21.229   2.568  1.00  0.68           C  
ATOM    252  CG  ASP A 105       4.978  22.523   2.892  1.00  0.86           C  
ATOM    253  OD1 ASP A 105       4.976  23.409   2.053  1.00  0.84           O  
ATOM    254  OD2 ASP A 105       4.418  22.606   3.973  1.00  1.45           O  
ATOM    255  H   ASP A 105       7.190  19.406   1.776  1.00  0.66           H  
ATOM    256  HA  ASP A 105       6.587  21.934   0.727  1.00  0.69           H  
ATOM    257  HB2 ASP A 105       5.065  20.545   2.056  1.00  0.92           H  
ATOM    258  HB3 ASP A 105       6.072  20.776   3.486  1.00  0.70           H  
ATOM    259  N   LYS A 106       8.579  23.321   1.603  1.00  0.59           N  
ATOM    260  CA  LYS A 106       9.507  24.311   2.221  1.00  0.66           C  
ATOM    261  C   LYS A 106       8.710  25.440   2.883  1.00  0.55           C  
ATOM    262  O   LYS A 106       9.205  26.137   3.746  1.00  0.63           O  
ATOM    263  CB  LYS A 106      10.345  24.851   1.060  1.00  0.87           C  
ATOM    264  CG  LYS A 106      11.032  26.150   1.488  1.00  1.21           C  
ATOM    265  CD  LYS A 106      12.157  26.483   0.507  1.00  1.61           C  
ATOM    266  CE  LYS A 106      12.790  27.822   0.893  1.00  1.77           C  
ATOM    267  NZ  LYS A 106      14.255  27.617   0.728  1.00  2.14           N  
ATOM    268  H   LYS A 106       8.509  23.256   0.627  1.00  0.66           H  
ATOM    269  HA  LYS A 106      10.146  23.828   2.942  1.00  0.77           H  
ATOM    270  HB2 LYS A 106      11.092  24.120   0.786  1.00  1.19           H  
ATOM    271  HB3 LYS A 106       9.704  25.047   0.213  1.00  1.17           H  
ATOM    272  HG2 LYS A 106      10.310  26.953   1.495  1.00  1.74           H  
ATOM    273  HG3 LYS A 106      11.445  26.029   2.478  1.00  1.84           H  
ATOM    274  HD2 LYS A 106      12.907  25.706   0.542  1.00  2.17           H  
ATOM    275  HD3 LYS A 106      11.755  26.552  -0.493  1.00  2.15           H  
ATOM    276  HE2 LYS A 106      12.440  28.606   0.235  1.00  2.18           H  
ATOM    277  HE3 LYS A 106      12.564  28.064   1.920  1.00  2.21           H  
ATOM    278  HZ1 LYS A 106      14.509  26.662   1.049  1.00  2.39           H  
ATOM    279  HZ2 LYS A 106      14.770  28.323   1.293  1.00  2.58           H  
ATOM    280  HZ3 LYS A 106      14.509  27.722  -0.274  1.00  2.55           H  
ATOM    281  N   ASN A 107       7.481  25.626   2.486  1.00  0.48           N  
ATOM    282  CA  ASN A 107       6.659  26.711   3.097  1.00  0.50           C  
ATOM    283  C   ASN A 107       6.224  26.312   4.510  1.00  0.58           C  
ATOM    284  O   ASN A 107       5.753  27.128   5.278  1.00  0.70           O  
ATOM    285  CB  ASN A 107       5.444  26.856   2.181  1.00  0.54           C  
ATOM    286  CG  ASN A 107       4.745  28.185   2.472  1.00  0.70           C  
ATOM    287  OD1 ASN A 107       5.373  29.226   2.483  1.00  1.00           O  
ATOM    288  ND2 ASN A 107       3.463  28.195   2.711  1.00  0.78           N  
ATOM    289  H   ASN A 107       7.098  25.054   1.788  1.00  0.51           H  
ATOM    290  HA  ASN A 107       7.215  27.634   3.120  1.00  0.57           H  
ATOM    291  HB2 ASN A 107       5.766  26.835   1.149  1.00  0.67           H  
ATOM    292  HB3 ASN A 107       4.757  26.043   2.361  1.00  0.58           H  
ATOM    293 HD21 ASN A 107       2.956  27.357   2.703  1.00  0.83           H  
ATOM    294 HD22 ASN A 107       3.006  29.042   2.900  1.00  0.97           H  
ATOM    295  N   ALA A 108       6.379  25.064   4.858  1.00  0.65           N  
ATOM    296  CA  ALA A 108       5.976  24.613   6.222  1.00  0.84           C  
ATOM    297  C   ALA A 108       4.560  25.096   6.545  1.00  0.78           C  
ATOM    298  O   ALA A 108       4.327  25.736   7.551  1.00  0.96           O  
ATOM    299  CB  ALA A 108       6.991  25.255   7.168  1.00  1.03           C  
ATOM    300  H   ALA A 108       6.762  24.423   4.224  1.00  0.68           H  
ATOM    301  HA  ALA A 108       6.034  23.538   6.295  1.00  0.96           H  
ATOM    302  HB1 ALA A 108       7.273  24.543   7.929  1.00  1.52           H  
ATOM    303  HB2 ALA A 108       6.550  26.124   7.633  1.00  1.50           H  
ATOM    304  HB3 ALA A 108       7.866  25.551   6.609  1.00  1.38           H  
ATOM    305  N   ASP A 109       3.611  24.794   5.701  1.00  0.73           N  
ATOM    306  CA  ASP A 109       2.211  25.236   5.963  1.00  0.74           C  
ATOM    307  C   ASP A 109       1.274  24.025   6.004  1.00  0.78           C  
ATOM    308  O   ASP A 109       0.151  24.113   6.461  1.00  0.96           O  
ATOM    309  CB  ASP A 109       1.858  26.152   4.791  1.00  0.72           C  
ATOM    310  CG  ASP A 109       1.622  25.311   3.535  1.00  1.15           C  
ATOM    311  OD1 ASP A 109       2.233  24.260   3.427  1.00  1.95           O  
ATOM    312  OD2 ASP A 109       0.835  25.731   2.703  1.00  1.66           O  
ATOM    313  H   ASP A 109       3.819  24.276   4.896  1.00  0.83           H  
ATOM    314  HA  ASP A 109       2.157  25.786   6.889  1.00  0.83           H  
ATOM    315  HB2 ASP A 109       0.962  26.708   5.026  1.00  1.22           H  
ATOM    316  HB3 ASP A 109       2.671  26.839   4.613  1.00  1.21           H  
ATOM    317  N   GLY A 110       1.726  22.896   5.531  1.00  0.76           N  
ATOM    318  CA  GLY A 110       0.862  21.681   5.544  1.00  0.85           C  
ATOM    319  C   GLY A 110       0.559  21.252   4.107  1.00  0.70           C  
ATOM    320  O   GLY A 110       0.206  20.118   3.850  1.00  0.73           O  
ATOM    321  H   GLY A 110       2.635  22.847   5.168  1.00  0.81           H  
ATOM    322  HA2 GLY A 110       1.375  20.881   6.060  1.00  0.98           H  
ATOM    323  HA3 GLY A 110      -0.064  21.902   6.053  1.00  0.94           H  
ATOM    324  N   TYR A 111       0.693  22.148   3.169  1.00  0.68           N  
ATOM    325  CA  TYR A 111       0.410  21.788   1.750  1.00  0.60           C  
ATOM    326  C   TYR A 111       1.613  22.132   0.867  1.00  0.58           C  
ATOM    327  O   TYR A 111       2.565  22.743   1.310  1.00  0.83           O  
ATOM    328  CB  TYR A 111      -0.802  22.633   1.363  1.00  0.68           C  
ATOM    329  CG  TYR A 111      -1.941  22.336   2.307  1.00  0.68           C  
ATOM    330  CD1 TYR A 111      -2.842  21.305   2.014  1.00  0.78           C  
ATOM    331  CD2 TYR A 111      -2.096  23.090   3.476  1.00  0.71           C  
ATOM    332  CE1 TYR A 111      -3.898  21.028   2.890  1.00  0.83           C  
ATOM    333  CE2 TYR A 111      -3.152  22.813   4.353  1.00  0.78           C  
ATOM    334  CZ  TYR A 111      -4.053  21.782   4.060  1.00  0.80           C  
ATOM    335  OH  TYR A 111      -5.095  21.509   4.924  1.00  0.90           O  
ATOM    336  H   TYR A 111       0.978  23.057   3.396  1.00  0.79           H  
ATOM    337  HA  TYR A 111       0.170  20.740   1.668  1.00  0.58           H  
ATOM    338  HB2 TYR A 111      -0.545  23.681   1.425  1.00  0.77           H  
ATOM    339  HB3 TYR A 111      -1.100  22.395   0.353  1.00  0.76           H  
ATOM    340  HD1 TYR A 111      -2.722  20.723   1.112  1.00  0.89           H  
ATOM    341  HD2 TYR A 111      -1.401  23.885   3.702  1.00  0.77           H  
ATOM    342  HE1 TYR A 111      -4.593  20.232   2.664  1.00  0.95           H  
ATOM    343  HE2 TYR A 111      -3.272  23.395   5.255  1.00  0.89           H  
ATOM    344  HH  TYR A 111      -5.274  20.567   4.885  1.00  1.24           H  
ATOM    345  N   ILE A 112       1.576  21.745  -0.379  1.00  0.50           N  
ATOM    346  CA  ILE A 112       2.718  22.049  -1.289  1.00  0.50           C  
ATOM    347  C   ILE A 112       2.220  22.779  -2.539  1.00  0.49           C  
ATOM    348  O   ILE A 112       1.214  22.422  -3.119  1.00  0.66           O  
ATOM    349  CB  ILE A 112       3.302  20.684  -1.658  1.00  0.50           C  
ATOM    350  CG1 ILE A 112       4.133  20.154  -0.488  1.00  0.62           C  
ATOM    351  CG2 ILE A 112       4.197  20.822  -2.891  1.00  0.58           C  
ATOM    352  CD1 ILE A 112       4.461  18.678  -0.722  1.00  0.66           C  
ATOM    353  H   ILE A 112       0.799  21.252  -0.716  1.00  0.62           H  
ATOM    354  HA  ILE A 112       3.461  22.640  -0.777  1.00  0.56           H  
ATOM    355  HB  ILE A 112       2.498  19.995  -1.872  1.00  0.49           H  
ATOM    356 HG12 ILE A 112       5.050  20.720  -0.413  1.00  0.74           H  
ATOM    357 HG13 ILE A 112       3.571  20.255   0.429  1.00  0.69           H  
ATOM    358 HG21 ILE A 112       4.998  20.100  -2.837  1.00  1.16           H  
ATOM    359 HG22 ILE A 112       4.611  21.819  -2.925  1.00  1.17           H  
ATOM    360 HG23 ILE A 112       3.612  20.645  -3.782  1.00  1.16           H  
ATOM    361 HD11 ILE A 112       4.528  18.169   0.228  1.00  1.20           H  
ATOM    362 HD12 ILE A 112       5.405  18.597  -1.240  1.00  1.17           H  
ATOM    363 HD13 ILE A 112       3.682  18.226  -1.318  1.00  1.29           H  
ATOM    364  N   ASP A 113       2.917  23.800  -2.957  1.00  0.47           N  
ATOM    365  CA  ASP A 113       2.485  24.553  -4.169  1.00  0.50           C  
ATOM    366  C   ASP A 113       3.408  24.230  -5.348  1.00  0.50           C  
ATOM    367  O   ASP A 113       4.422  23.580  -5.193  1.00  0.57           O  
ATOM    368  CB  ASP A 113       2.603  26.027  -3.780  1.00  0.60           C  
ATOM    369  CG  ASP A 113       1.205  26.637  -3.658  1.00  1.17           C  
ATOM    370  OD1 ASP A 113       0.251  25.878  -3.610  1.00  1.85           O  
ATOM    371  OD2 ASP A 113       1.113  27.853  -3.616  1.00  1.77           O  
ATOM    372  H   ASP A 113       3.726  24.071  -2.475  1.00  0.58           H  
ATOM    373  HA  ASP A 113       1.462  24.316  -4.414  1.00  0.52           H  
ATOM    374  HB2 ASP A 113       3.115  26.108  -2.832  1.00  1.09           H  
ATOM    375  HB3 ASP A 113       3.160  26.556  -4.538  1.00  1.11           H  
ATOM    376  N   LEU A 114       3.065  24.678  -6.525  1.00  0.52           N  
ATOM    377  CA  LEU A 114       3.927  24.393  -7.709  1.00  0.57           C  
ATOM    378  C   LEU A 114       5.308  25.026  -7.522  1.00  0.63           C  
ATOM    379  O   LEU A 114       6.304  24.512  -7.989  1.00  0.80           O  
ATOM    380  CB  LEU A 114       3.200  25.032  -8.893  1.00  0.62           C  
ATOM    381  CG  LEU A 114       1.961  24.204  -9.236  1.00  0.61           C  
ATOM    382  CD1 LEU A 114       0.706  25.054  -9.033  1.00  0.91           C  
ATOM    383  CD2 LEU A 114       2.042  23.751 -10.696  1.00  0.81           C  
ATOM    384  H   LEU A 114       2.243  25.200  -6.630  1.00  0.56           H  
ATOM    385  HA  LEU A 114       4.017  23.330  -7.863  1.00  0.60           H  
ATOM    386  HB2 LEU A 114       2.903  26.038  -8.635  1.00  0.69           H  
ATOM    387  HB3 LEU A 114       3.860  25.059  -9.748  1.00  0.81           H  
ATOM    388  HG  LEU A 114       1.918  23.338  -8.591  1.00  0.63           H  
ATOM    389 HD11 LEU A 114       0.991  26.082  -8.864  1.00  1.16           H  
ATOM    390 HD12 LEU A 114       0.158  24.688  -8.178  1.00  1.56           H  
ATOM    391 HD13 LEU A 114       0.084  24.993  -9.913  1.00  1.41           H  
ATOM    392 HD21 LEU A 114       2.659  24.440 -11.254  1.00  1.31           H  
ATOM    393 HD22 LEU A 114       1.049  23.730 -11.122  1.00  1.31           H  
ATOM    394 HD23 LEU A 114       2.474  22.762 -10.742  1.00  1.36           H  
ATOM    395  N   ASP A 115       5.375  26.137  -6.841  1.00  0.61           N  
ATOM    396  CA  ASP A 115       6.693  26.800  -6.625  1.00  0.71           C  
ATOM    397  C   ASP A 115       7.487  26.054  -5.549  1.00  0.65           C  
ATOM    398  O   ASP A 115       8.695  26.161  -5.470  1.00  0.89           O  
ATOM    399  CB  ASP A 115       6.354  28.216  -6.158  1.00  0.80           C  
ATOM    400  CG  ASP A 115       5.415  28.878  -7.168  1.00  1.17           C  
ATOM    401  OD1 ASP A 115       5.712  28.819  -8.350  1.00  1.76           O  
ATOM    402  OD2 ASP A 115       4.416  29.435  -6.742  1.00  1.76           O  
ATOM    403  H   ASP A 115       4.559  26.536  -6.472  1.00  0.63           H  
ATOM    404  HA  ASP A 115       7.251  26.839  -7.547  1.00  0.82           H  
ATOM    405  HB2 ASP A 115       5.870  28.169  -5.192  1.00  0.91           H  
ATOM    406  HB3 ASP A 115       7.261  28.796  -6.078  1.00  0.99           H  
ATOM    407  N   GLU A 116       6.819  25.300  -4.720  1.00  0.51           N  
ATOM    408  CA  GLU A 116       7.538  24.550  -3.651  1.00  0.48           C  
ATOM    409  C   GLU A 116       8.072  23.224  -4.202  1.00  0.49           C  
ATOM    410  O   GLU A 116       9.189  22.834  -3.927  1.00  0.63           O  
ATOM    411  CB  GLU A 116       6.490  24.301  -2.565  1.00  0.48           C  
ATOM    412  CG  GLU A 116       5.701  25.589  -2.313  1.00  0.57           C  
ATOM    413  CD  GLU A 116       4.922  25.463  -1.003  1.00  0.60           C  
ATOM    414  OE1 GLU A 116       5.202  24.540  -0.256  1.00  1.36           O  
ATOM    415  OE2 GLU A 116       4.057  26.291  -0.769  1.00  1.19           O  
ATOM    416  H   GLU A 116       5.844  25.226  -4.800  1.00  0.60           H  
ATOM    417  HA  GLU A 116       8.345  25.144  -3.253  1.00  0.52           H  
ATOM    418  HB2 GLU A 116       5.815  23.522  -2.888  1.00  0.51           H  
ATOM    419  HB3 GLU A 116       6.981  23.998  -1.653  1.00  0.52           H  
ATOM    420  HG2 GLU A 116       6.386  26.422  -2.246  1.00  0.74           H  
ATOM    421  HG3 GLU A 116       5.011  25.754  -3.125  1.00  0.83           H  
ATOM    422  N   LEU A 117       7.287  22.531  -4.983  1.00  0.48           N  
ATOM    423  CA  LEU A 117       7.765  21.236  -5.550  1.00  0.52           C  
ATOM    424  C   LEU A 117       9.033  21.473  -6.372  1.00  0.58           C  
ATOM    425  O   LEU A 117       9.817  20.573  -6.602  1.00  0.69           O  
ATOM    426  CB  LEU A 117       6.630  20.742  -6.450  1.00  0.55           C  
ATOM    427  CG  LEU A 117       5.337  20.629  -5.640  1.00  0.50           C  
ATOM    428  CD1 LEU A 117       4.138  20.861  -6.562  1.00  0.58           C  
ATOM    429  CD2 LEU A 117       5.240  19.231  -5.024  1.00  0.53           C  
ATOM    430  H   LEU A 117       6.391  22.863  -5.199  1.00  0.55           H  
ATOM    431  HA  LEU A 117       7.952  20.524  -4.762  1.00  0.54           H  
ATOM    432  HB2 LEU A 117       6.487  21.439  -7.263  1.00  0.60           H  
ATOM    433  HB3 LEU A 117       6.886  19.772  -6.850  1.00  0.63           H  
ATOM    434  HG  LEU A 117       5.336  21.372  -4.856  1.00  0.53           H  
ATOM    435 HD11 LEU A 117       3.794  19.914  -6.950  1.00  1.14           H  
ATOM    436 HD12 LEU A 117       4.432  21.501  -7.381  1.00  1.16           H  
ATOM    437 HD13 LEU A 117       3.341  21.333  -6.005  1.00  1.17           H  
ATOM    438 HD21 LEU A 117       5.486  18.492  -5.772  1.00  1.26           H  
ATOM    439 HD22 LEU A 117       4.234  19.063  -4.668  1.00  1.08           H  
ATOM    440 HD23 LEU A 117       5.933  19.153  -4.199  1.00  1.11           H  
ATOM    441  N   LYS A 118       9.237  22.683  -6.815  1.00  0.59           N  
ATOM    442  CA  LYS A 118      10.451  22.991  -7.621  1.00  0.69           C  
ATOM    443  C   LYS A 118      11.667  23.131  -6.702  1.00  0.64           C  
ATOM    444  O   LYS A 118      12.794  22.945  -7.116  1.00  0.73           O  
ATOM    445  CB  LYS A 118      10.136  24.322  -8.309  1.00  0.83           C  
ATOM    446  CG  LYS A 118      11.434  24.968  -8.799  1.00  0.99           C  
ATOM    447  CD  LYS A 118      11.117  25.986  -9.895  1.00  1.35           C  
ATOM    448  CE  LYS A 118      11.998  27.223  -9.710  1.00  1.51           C  
ATOM    449  NZ  LYS A 118      11.191  28.354 -10.246  1.00  1.99           N  
ATOM    450  H   LYS A 118       8.590  23.392  -6.615  1.00  0.60           H  
ATOM    451  HA  LYS A 118      10.620  22.223  -8.360  1.00  0.80           H  
ATOM    452  HB2 LYS A 118       9.481  24.146  -9.149  1.00  1.22           H  
ATOM    453  HB3 LYS A 118       9.651  24.983  -7.606  1.00  1.27           H  
ATOM    454  HG2 LYS A 118      11.921  25.467  -7.974  1.00  1.57           H  
ATOM    455  HG3 LYS A 118      12.088  24.206  -9.196  1.00  1.46           H  
ATOM    456  HD2 LYS A 118      11.311  25.546 -10.863  1.00  1.87           H  
ATOM    457  HD3 LYS A 118      10.078  26.273  -9.831  1.00  1.95           H  
ATOM    458  HE2 LYS A 118      12.213  27.376  -8.661  1.00  2.02           H  
ATOM    459  HE3 LYS A 118      12.913  27.122 -10.272  1.00  1.80           H  
ATOM    460  HZ1 LYS A 118      10.421  28.575  -9.585  1.00  2.38           H  
ATOM    461  HZ2 LYS A 118      10.791  28.086 -11.169  1.00  2.24           H  
ATOM    462  HZ3 LYS A 118      11.798  29.190 -10.360  1.00  2.52           H  
ATOM    463  N   ILE A 119      11.448  23.460  -5.458  1.00  0.68           N  
ATOM    464  CA  ILE A 119      12.594  23.615  -4.516  1.00  0.74           C  
ATOM    465  C   ILE A 119      12.779  22.341  -3.684  1.00  0.75           C  
ATOM    466  O   ILE A 119      13.887  21.939  -3.392  1.00  0.85           O  
ATOM    467  CB  ILE A 119      12.217  24.799  -3.623  1.00  0.98           C  
ATOM    468  CG1 ILE A 119      12.464  26.106  -4.382  1.00  1.22           C  
ATOM    469  CG2 ILE A 119      13.073  24.782  -2.354  1.00  1.08           C  
ATOM    470  CD1 ILE A 119      11.154  26.887  -4.497  1.00  1.06           C  
ATOM    471  H   ILE A 119      10.531  23.608  -5.144  1.00  0.77           H  
ATOM    472  HA  ILE A 119      13.498  23.840  -5.061  1.00  0.75           H  
ATOM    473  HB  ILE A 119      11.173  24.729  -3.353  1.00  1.13           H  
ATOM    474 HG12 ILE A 119      13.192  26.699  -3.847  1.00  1.83           H  
ATOM    475 HG13 ILE A 119      12.837  25.884  -5.370  1.00  1.71           H  
ATOM    476 HG21 ILE A 119      14.025  24.319  -2.568  1.00  1.38           H  
ATOM    477 HG22 ILE A 119      12.565  24.221  -1.584  1.00  1.61           H  
ATOM    478 HG23 ILE A 119      13.234  25.795  -2.015  1.00  1.51           H  
ATOM    479 HD11 ILE A 119      10.358  26.325  -4.031  1.00  1.53           H  
ATOM    480 HD12 ILE A 119      10.920  27.046  -5.540  1.00  1.57           H  
ATOM    481 HD13 ILE A 119      11.259  27.841  -4.002  1.00  1.54           H  
ATOM    482  N   MET A 120      11.710  21.701  -3.297  1.00  0.85           N  
ATOM    483  CA  MET A 120      11.854  20.457  -2.487  1.00  1.01           C  
ATOM    484  C   MET A 120      12.756  19.461  -3.225  1.00  0.95           C  
ATOM    485  O   MET A 120      13.433  18.653  -2.621  1.00  1.11           O  
ATOM    486  CB  MET A 120      10.431  19.908  -2.333  1.00  1.17           C  
ATOM    487  CG  MET A 120      10.016  19.151  -3.598  1.00  1.52           C  
ATOM    488  SD  MET A 120      10.374  17.389  -3.389  1.00  1.88           S  
ATOM    489  CE  MET A 120       8.660  16.808  -3.383  1.00  1.43           C  
ATOM    490  H   MET A 120      10.821  22.033  -3.538  1.00  0.92           H  
ATOM    491  HA  MET A 120      12.267  20.688  -1.517  1.00  1.15           H  
ATOM    492  HB2 MET A 120      10.396  19.237  -1.487  1.00  1.63           H  
ATOM    493  HB3 MET A 120       9.747  20.728  -2.167  1.00  1.63           H  
ATOM    494  HG2 MET A 120       8.958  19.286  -3.768  1.00  2.17           H  
ATOM    495  HG3 MET A 120      10.568  19.533  -4.443  1.00  2.08           H  
ATOM    496  HE1 MET A 120       8.160  17.156  -4.275  1.00  1.65           H  
ATOM    497  HE2 MET A 120       8.151  17.193  -2.514  1.00  1.84           H  
ATOM    498  HE3 MET A 120       8.648  15.727  -3.355  1.00  1.79           H  
ATOM    499  N   LEU A 121      12.770  19.520  -4.530  1.00  0.87           N  
ATOM    500  CA  LEU A 121      13.628  18.586  -5.315  1.00  0.95           C  
ATOM    501  C   LEU A 121      15.014  19.199  -5.541  1.00  0.87           C  
ATOM    502  O   LEU A 121      15.989  18.498  -5.725  1.00  0.97           O  
ATOM    503  CB  LEU A 121      12.901  18.409  -6.647  1.00  1.09           C  
ATOM    504  CG  LEU A 121      12.663  16.921  -6.903  1.00  1.41           C  
ATOM    505  CD1 LEU A 121      11.626  16.392  -5.912  1.00  2.03           C  
ATOM    506  CD2 LEU A 121      12.149  16.728  -8.331  1.00  1.80           C  
ATOM    507  H   LEU A 121      12.219  20.183  -4.994  1.00  0.88           H  
ATOM    508  HA  LEU A 121      13.713  17.636  -4.812  1.00  1.13           H  
ATOM    509  HB2 LEU A 121      11.952  18.925  -6.610  1.00  1.22           H  
ATOM    510  HB3 LEU A 121      13.504  18.817  -7.444  1.00  1.16           H  
ATOM    511  HG  LEU A 121      13.590  16.381  -6.776  1.00  2.04           H  
ATOM    512 HD11 LEU A 121      11.258  15.436  -6.253  1.00  2.63           H  
ATOM    513 HD12 LEU A 121      10.805  17.091  -5.844  1.00  2.47           H  
ATOM    514 HD13 LEU A 121      12.083  16.277  -4.940  1.00  2.34           H  
ATOM    515 HD21 LEU A 121      11.563  17.588  -8.622  1.00  2.35           H  
ATOM    516 HD22 LEU A 121      11.534  15.842  -8.375  1.00  2.05           H  
ATOM    517 HD23 LEU A 121      12.987  16.619  -9.004  1.00  2.31           H  
ATOM    518  N   GLN A 122      15.107  20.503  -5.535  1.00  0.82           N  
ATOM    519  CA  GLN A 122      16.431  21.156  -5.757  1.00  0.95           C  
ATOM    520  C   GLN A 122      17.510  20.454  -4.929  1.00  1.04           C  
ATOM    521  O   GLN A 122      18.602  20.208  -5.400  1.00  1.19           O  
ATOM    522  CB  GLN A 122      16.250  22.601  -5.291  1.00  1.14           C  
ATOM    523  CG  GLN A 122      15.861  23.478  -6.484  1.00  1.42           C  
ATOM    524  CD  GLN A 122      17.121  24.095  -7.096  1.00  1.85           C  
ATOM    525  OE1 GLN A 122      18.135  23.438  -7.218  1.00  2.44           O  
ATOM    526  NE2 GLN A 122      17.098  25.340  -7.488  1.00  2.28           N  
ATOM    527  H   GLN A 122      14.308  21.051  -5.390  1.00  0.80           H  
ATOM    528  HA  GLN A 122      16.688  21.136  -6.804  1.00  1.01           H  
ATOM    529  HB2 GLN A 122      15.472  22.645  -4.544  1.00  1.33           H  
ATOM    530  HB3 GLN A 122      17.175  22.962  -4.869  1.00  1.49           H  
ATOM    531  HG2 GLN A 122      15.359  22.874  -7.226  1.00  1.74           H  
ATOM    532  HG3 GLN A 122      15.201  24.265  -6.153  1.00  1.80           H  
ATOM    533 HE21 GLN A 122      16.280  25.870  -7.390  1.00  2.55           H  
ATOM    534 HE22 GLN A 122      17.900  25.744  -7.881  1.00  2.71           H  
ATOM    535  N   ALA A 123      17.213  20.124  -3.702  1.00  1.09           N  
ATOM    536  CA  ALA A 123      18.226  19.432  -2.855  1.00  1.33           C  
ATOM    537  C   ALA A 123      18.778  18.213  -3.599  1.00  1.38           C  
ATOM    538  O   ALA A 123      19.858  17.734  -3.314  1.00  1.62           O  
ATOM    539  CB  ALA A 123      17.467  18.999  -1.601  1.00  1.45           C  
ATOM    540  H   ALA A 123      16.326  20.327  -3.340  1.00  1.05           H  
ATOM    541  HA  ALA A 123      19.024  20.108  -2.591  1.00  1.48           H  
ATOM    542  HB1 ALA A 123      16.529  18.547  -1.887  1.00  1.83           H  
ATOM    543  HB2 ALA A 123      17.276  19.862  -0.980  1.00  1.66           H  
ATOM    544  HB3 ALA A 123      18.059  18.283  -1.050  1.00  1.89           H  
ATOM    545  N   THR A 124      18.044  17.712  -4.555  1.00  1.29           N  
ATOM    546  CA  THR A 124      18.520  16.528  -5.324  1.00  1.47           C  
ATOM    547  C   THR A 124      19.174  16.981  -6.631  1.00  1.44           C  
ATOM    548  O   THR A 124      19.491  16.180  -7.488  1.00  1.72           O  
ATOM    549  CB  THR A 124      17.258  15.710  -5.616  1.00  1.56           C  
ATOM    550  OG1 THR A 124      16.244  16.050  -4.681  1.00  2.16           O  
ATOM    551  CG2 THR A 124      17.576  14.219  -5.506  1.00  1.92           C  
ATOM    552  H   THR A 124      17.178  18.118  -4.768  1.00  1.18           H  
ATOM    553  HA  THR A 124      19.210  15.946  -4.735  1.00  1.63           H  
ATOM    554  HB  THR A 124      16.914  15.926  -6.615  1.00  1.83           H  
ATOM    555  HG1 THR A 124      15.558  15.379  -4.731  1.00  2.45           H  
ATOM    556 HG21 THR A 124      17.968  14.006  -4.523  1.00  2.31           H  
ATOM    557 HG22 THR A 124      18.309  13.951  -6.252  1.00  2.43           H  
ATOM    558 HG23 THR A 124      16.673  13.647  -5.665  1.00  2.25           H  
ATOM    559  N   GLY A 125      19.372  18.260  -6.795  1.00  1.26           N  
ATOM    560  CA  GLY A 125      19.998  18.761  -8.051  1.00  1.32           C  
ATOM    561  C   GLY A 125      19.021  18.564  -9.209  1.00  1.26           C  
ATOM    562  O   GLY A 125      19.414  18.373 -10.343  1.00  1.63           O  
ATOM    563  H   GLY A 125      19.105  18.891  -6.095  1.00  1.22           H  
ATOM    564  HA2 GLY A 125      20.229  19.811  -7.944  1.00  1.36           H  
ATOM    565  HA3 GLY A 125      20.904  18.208  -8.250  1.00  1.53           H  
ATOM    566  N   GLU A 126      17.747  18.607  -8.930  1.00  1.02           N  
ATOM    567  CA  GLU A 126      16.739  18.419 -10.012  1.00  1.08           C  
ATOM    568  C   GLU A 126      16.961  19.440 -11.129  1.00  0.89           C  
ATOM    569  O   GLU A 126      16.411  20.523 -11.112  1.00  0.87           O  
ATOM    570  CB  GLU A 126      15.385  18.644  -9.337  1.00  1.34           C  
ATOM    571  CG  GLU A 126      15.313  20.072  -8.790  1.00  1.45           C  
ATOM    572  CD  GLU A 126      14.143  20.811  -9.443  1.00  1.61           C  
ATOM    573  OE1 GLU A 126      13.151  20.164  -9.738  1.00  2.09           O  
ATOM    574  OE2 GLU A 126      14.258  22.010  -9.637  1.00  2.16           O  
ATOM    575  H   GLU A 126      17.452  18.759  -8.008  1.00  1.03           H  
ATOM    576  HA  GLU A 126      16.792  17.416 -10.404  1.00  1.42           H  
ATOM    577  HB2 GLU A 126      14.595  18.495 -10.058  1.00  1.85           H  
ATOM    578  HB3 GLU A 126      15.268  17.944  -8.524  1.00  1.83           H  
ATOM    579  HG2 GLU A 126      15.167  20.041  -7.720  1.00  2.09           H  
ATOM    580  HG3 GLU A 126      16.233  20.591  -9.014  1.00  1.83           H  
ATOM    581  N   THR A 127      17.753  19.100 -12.108  1.00  1.09           N  
ATOM    582  CA  THR A 127      17.994  20.048 -13.229  1.00  1.21           C  
ATOM    583  C   THR A 127      17.118  19.655 -14.417  1.00  1.29           C  
ATOM    584  O   THR A 127      17.485  18.824 -15.225  1.00  1.60           O  
ATOM    585  CB  THR A 127      19.475  19.889 -13.575  1.00  1.57           C  
ATOM    586  OG1 THR A 127      19.767  18.512 -13.774  1.00  1.91           O  
ATOM    587  CG2 THR A 127      20.330  20.433 -12.431  1.00  2.18           C  
ATOM    588  H   THR A 127      18.179  18.218 -12.111  1.00  1.32           H  
ATOM    589  HA  THR A 127      17.789  21.062 -12.922  1.00  1.15           H  
ATOM    590  HB  THR A 127      19.696  20.438 -14.477  1.00  1.93           H  
ATOM    591  HG1 THR A 127      20.584  18.452 -14.273  1.00  2.34           H  
ATOM    592 HG21 THR A 127      20.844  19.617 -11.945  1.00  2.71           H  
ATOM    593 HG22 THR A 127      19.696  20.936 -11.715  1.00  2.49           H  
ATOM    594 HG23 THR A 127      21.054  21.132 -12.823  1.00  2.57           H  
ATOM    595  N   ILE A 128      15.957  20.236 -14.521  1.00  1.08           N  
ATOM    596  CA  ILE A 128      15.050  19.886 -15.648  1.00  1.20           C  
ATOM    597  C   ILE A 128      14.413  21.149 -16.231  1.00  1.18           C  
ATOM    598  O   ILE A 128      14.466  22.211 -15.644  1.00  1.15           O  
ATOM    599  CB  ILE A 128      13.988  18.985 -15.019  1.00  1.12           C  
ATOM    600  CG1 ILE A 128      13.085  19.822 -14.108  1.00  1.32           C  
ATOM    601  CG2 ILE A 128      14.670  17.893 -14.193  1.00  1.62           C  
ATOM    602  CD1 ILE A 128      12.062  18.913 -13.424  1.00  2.03           C  
ATOM    603  H   ILE A 128      15.677  20.896 -13.854  1.00  0.93           H  
ATOM    604  HA  ILE A 128      15.587  19.345 -16.411  1.00  1.49           H  
ATOM    605  HB  ILE A 128      13.397  18.529 -15.797  1.00  1.63           H  
ATOM    606 HG12 ILE A 128      13.689  20.314 -13.358  1.00  1.63           H  
ATOM    607 HG13 ILE A 128      12.568  20.564 -14.697  1.00  1.84           H  
ATOM    608 HG21 ILE A 128      15.133  18.335 -13.323  1.00  2.07           H  
ATOM    609 HG22 ILE A 128      15.424  17.405 -14.793  1.00  2.13           H  
ATOM    610 HG23 ILE A 128      13.934  17.167 -13.879  1.00  2.07           H  
ATOM    611 HD11 ILE A 128      12.247  17.886 -13.705  1.00  2.42           H  
ATOM    612 HD12 ILE A 128      11.066  19.196 -13.732  1.00  2.52           H  
ATOM    613 HD13 ILE A 128      12.149  19.014 -12.352  1.00  2.52           H  
ATOM    614  N   THR A 129      13.806  21.040 -17.380  1.00  1.34           N  
ATOM    615  CA  THR A 129      13.159  22.232 -17.998  1.00  1.42           C  
ATOM    616  C   THR A 129      11.899  22.609 -17.212  1.00  1.16           C  
ATOM    617  O   THR A 129      11.359  21.813 -16.470  1.00  0.97           O  
ATOM    618  CB  THR A 129      12.799  21.791 -19.417  1.00  1.64           C  
ATOM    619  OG1 THR A 129      13.577  20.653 -19.767  1.00  2.23           O  
ATOM    620  CG2 THR A 129      13.085  22.931 -20.397  1.00  2.28           C  
ATOM    621  H   THR A 129      13.772  20.173 -17.835  1.00  1.49           H  
ATOM    622  HA  THR A 129      13.847  23.061 -18.032  1.00  1.62           H  
ATOM    623  HB  THR A 129      11.751  21.538 -19.461  1.00  1.79           H  
ATOM    624  HG1 THR A 129      13.840  20.741 -20.686  1.00  2.56           H  
ATOM    625 HG21 THR A 129      13.918  23.517 -20.035  1.00  2.83           H  
ATOM    626 HG22 THR A 129      12.212  23.560 -20.482  1.00  2.67           H  
ATOM    627 HG23 THR A 129      13.328  22.520 -21.366  1.00  2.62           H  
ATOM    628  N   GLU A 130      11.429  23.816 -17.366  1.00  1.31           N  
ATOM    629  CA  GLU A 130      10.207  24.242 -16.623  1.00  1.28           C  
ATOM    630  C   GLU A 130       9.014  23.363 -17.011  1.00  1.16           C  
ATOM    631  O   GLU A 130       7.982  23.384 -16.370  1.00  1.21           O  
ATOM    632  CB  GLU A 130       9.969  25.688 -17.056  1.00  1.69           C  
ATOM    633  CG  GLU A 130       9.600  25.719 -18.540  1.00  2.05           C  
ATOM    634  CD  GLU A 130      10.441  26.778 -19.255  1.00  2.43           C  
ATOM    635  OE1 GLU A 130      11.605  26.512 -19.506  1.00  2.70           O  
ATOM    636  OE2 GLU A 130       9.906  27.837 -19.540  1.00  3.03           O  
ATOM    637  H   GLU A 130      11.880  24.445 -17.968  1.00  1.55           H  
ATOM    638  HA  GLU A 130      10.379  24.199 -15.560  1.00  1.21           H  
ATOM    639  HB2 GLU A 130       9.163  26.109 -16.473  1.00  1.92           H  
ATOM    640  HB3 GLU A 130      10.868  26.264 -16.898  1.00  2.05           H  
ATOM    641  HG2 GLU A 130       9.793  24.750 -18.978  1.00  2.49           H  
ATOM    642  HG3 GLU A 130       8.554  25.961 -18.646  1.00  2.35           H  
ATOM    643  N   ASP A 131       9.147  22.594 -18.056  1.00  1.18           N  
ATOM    644  CA  ASP A 131       8.018  21.719 -18.485  1.00  1.19           C  
ATOM    645  C   ASP A 131       8.011  20.422 -17.670  1.00  1.07           C  
ATOM    646  O   ASP A 131       6.986  19.793 -17.496  1.00  1.14           O  
ATOM    647  CB  ASP A 131       8.289  21.423 -19.960  1.00  1.44           C  
ATOM    648  CG  ASP A 131       8.174  22.717 -20.769  1.00  1.48           C  
ATOM    649  OD1 ASP A 131       9.178  23.396 -20.909  1.00  2.07           O  
ATOM    650  OD2 ASP A 131       7.084  23.006 -21.235  1.00  1.91           O  
ATOM    651  H   ASP A 131       9.987  22.593 -18.560  1.00  1.31           H  
ATOM    652  HA  ASP A 131       7.079  22.236 -18.379  1.00  1.25           H  
ATOM    653  HB2 ASP A 131       9.284  21.016 -20.069  1.00  1.86           H  
ATOM    654  HB3 ASP A 131       7.565  20.709 -20.323  1.00  1.68           H  
ATOM    655  N   ASP A 132       9.146  20.018 -17.168  1.00  1.00           N  
ATOM    656  CA  ASP A 132       9.201  18.763 -16.366  1.00  1.03           C  
ATOM    657  C   ASP A 132       8.753  19.034 -14.927  1.00  0.88           C  
ATOM    658  O   ASP A 132       8.532  18.123 -14.153  1.00  1.03           O  
ATOM    659  CB  ASP A 132      10.669  18.336 -16.402  1.00  1.13           C  
ATOM    660  CG  ASP A 132      10.763  16.816 -16.251  1.00  1.39           C  
ATOM    661  OD1 ASP A 132      10.041  16.125 -16.951  1.00  1.99           O  
ATOM    662  OD2 ASP A 132      11.554  16.369 -15.436  1.00  1.79           O  
ATOM    663  H   ASP A 132       9.961  20.540 -17.319  1.00  1.03           H  
ATOM    664  HA  ASP A 132       8.585  18.000 -16.815  1.00  1.18           H  
ATOM    665  HB2 ASP A 132      11.107  18.632 -17.344  1.00  1.19           H  
ATOM    666  HB3 ASP A 132      11.202  18.809 -15.592  1.00  1.20           H  
ATOM    667  N   ILE A 133       8.615  20.280 -14.563  1.00  0.75           N  
ATOM    668  CA  ILE A 133       8.180  20.609 -13.175  1.00  0.77           C  
ATOM    669  C   ILE A 133       6.702  20.260 -12.983  1.00  0.70           C  
ATOM    670  O   ILE A 133       6.356  19.364 -12.239  1.00  0.82           O  
ATOM    671  CB  ILE A 133       8.392  22.117 -13.044  1.00  0.87           C  
ATOM    672  CG1 ILE A 133       9.860  22.451 -13.314  1.00  0.96           C  
ATOM    673  CG2 ILE A 133       8.020  22.566 -11.630  1.00  1.06           C  
ATOM    674  CD1 ILE A 133      10.733  21.841 -12.215  1.00  1.00           C  
ATOM    675  H   ILE A 133       8.798  20.999 -15.203  1.00  0.76           H  
ATOM    676  HA  ILE A 133       8.788  20.087 -12.454  1.00  0.90           H  
ATOM    677  HB  ILE A 133       7.767  22.631 -13.760  1.00  0.86           H  
ATOM    678 HG12 ILE A 133      10.150  22.046 -14.272  1.00  1.13           H  
ATOM    679 HG13 ILE A 133       9.990  23.522 -13.321  1.00  1.32           H  
ATOM    680 HG21 ILE A 133       8.772  22.224 -10.934  1.00  1.53           H  
ATOM    681 HG22 ILE A 133       7.062  22.148 -11.360  1.00  1.55           H  
ATOM    682 HG23 ILE A 133       7.965  23.644 -11.597  1.00  1.38           H  
ATOM    683 HD11 ILE A 133      11.511  21.242 -12.664  1.00  1.41           H  
ATOM    684 HD12 ILE A 133      10.124  21.220 -11.574  1.00  1.39           H  
ATOM    685 HD13 ILE A 133      11.180  22.632 -11.630  1.00  1.64           H  
ATOM    686  N   GLU A 134       5.828  20.966 -13.647  1.00  0.61           N  
ATOM    687  CA  GLU A 134       4.372  20.680 -13.501  1.00  0.64           C  
ATOM    688  C   GLU A 134       4.093  19.197 -13.761  1.00  0.64           C  
ATOM    689  O   GLU A 134       3.125  18.644 -13.279  1.00  0.76           O  
ATOM    690  CB  GLU A 134       3.692  21.550 -14.558  1.00  0.73           C  
ATOM    691  CG  GLU A 134       3.453  22.950 -13.989  1.00  0.89           C  
ATOM    692  CD  GLU A 134       3.530  23.980 -15.117  1.00  1.21           C  
ATOM    693  OE1 GLU A 134       4.579  24.078 -15.733  1.00  1.86           O  
ATOM    694  OE2 GLU A 134       2.539  24.654 -15.347  1.00  1.87           O  
ATOM    695  H   GLU A 134       6.128  21.686 -14.239  1.00  0.62           H  
ATOM    696  HA  GLU A 134       4.031  20.961 -12.517  1.00  0.70           H  
ATOM    697  HB2 GLU A 134       4.326  21.617 -15.430  1.00  0.71           H  
ATOM    698  HB3 GLU A 134       2.746  21.108 -14.834  1.00  0.87           H  
ATOM    699  HG2 GLU A 134       2.476  22.990 -13.530  1.00  1.39           H  
ATOM    700  HG3 GLU A 134       4.208  23.172 -13.250  1.00  1.43           H  
ATOM    701  N   GLU A 135       4.935  18.549 -14.519  1.00  0.59           N  
ATOM    702  CA  GLU A 135       4.716  17.102 -14.808  1.00  0.67           C  
ATOM    703  C   GLU A 135       4.346  16.354 -13.525  1.00  0.74           C  
ATOM    704  O   GLU A 135       3.371  15.631 -13.475  1.00  0.91           O  
ATOM    705  CB  GLU A 135       6.054  16.601 -15.351  1.00  0.72           C  
ATOM    706  CG  GLU A 135       5.993  15.085 -15.543  1.00  1.16           C  
ATOM    707  CD  GLU A 135       5.585  14.768 -16.982  1.00  1.56           C  
ATOM    708  OE1 GLU A 135       5.882  15.572 -17.851  1.00  2.03           O  
ATOM    709  OE2 GLU A 135       4.983  13.729 -17.192  1.00  2.29           O  
ATOM    710  H   GLU A 135       5.711  19.012 -14.898  1.00  0.58           H  
ATOM    711  HA  GLU A 135       3.946  16.978 -15.553  1.00  0.74           H  
ATOM    712  HB2 GLU A 135       6.259  17.077 -16.300  1.00  0.77           H  
ATOM    713  HB3 GLU A 135       6.840  16.842 -14.651  1.00  0.97           H  
ATOM    714  HG2 GLU A 135       6.965  14.657 -15.340  1.00  1.72           H  
ATOM    715  HG3 GLU A 135       5.266  14.665 -14.864  1.00  1.67           H  
ATOM    716  N   LEU A 136       5.120  16.521 -12.487  1.00  0.73           N  
ATOM    717  CA  LEU A 136       4.816  15.817 -11.209  1.00  0.87           C  
ATOM    718  C   LEU A 136       3.599  16.449 -10.525  1.00  0.81           C  
ATOM    719  O   LEU A 136       2.842  15.782  -9.847  1.00  1.00           O  
ATOM    720  CB  LEU A 136       6.068  16.001 -10.350  1.00  0.99           C  
ATOM    721  CG  LEU A 136       7.294  15.512 -11.123  1.00  1.09           C  
ATOM    722  CD1 LEU A 136       8.407  16.558 -11.035  1.00  1.74           C  
ATOM    723  CD2 LEU A 136       7.783  14.193 -10.519  1.00  1.75           C  
ATOM    724  H   LEU A 136       5.903  17.106 -12.550  1.00  0.74           H  
ATOM    725  HA  LEU A 136       4.645  14.767 -11.388  1.00  1.00           H  
ATOM    726  HB2 LEU A 136       6.188  17.048 -10.108  1.00  0.98           H  
ATOM    727  HB3 LEU A 136       5.968  15.430  -9.439  1.00  1.15           H  
ATOM    728  HG  LEU A 136       7.027  15.359 -12.159  1.00  1.48           H  
ATOM    729 HD11 LEU A 136       8.760  16.792 -12.028  1.00  2.18           H  
ATOM    730 HD12 LEU A 136       9.222  16.167 -10.445  1.00  2.32           H  
ATOM    731 HD13 LEU A 136       8.023  17.454 -10.569  1.00  2.14           H  
ATOM    732 HD21 LEU A 136       7.055  13.418 -10.710  1.00  2.29           H  
ATOM    733 HD22 LEU A 136       7.911  14.311  -9.453  1.00  2.16           H  
ATOM    734 HD23 LEU A 136       8.727  13.919 -10.967  1.00  2.27           H  
ATOM    735  N   MET A 137       3.407  17.729 -10.692  1.00  0.67           N  
ATOM    736  CA  MET A 137       2.241  18.397 -10.044  1.00  0.71           C  
ATOM    737  C   MET A 137       0.930  17.741 -10.489  1.00  0.68           C  
ATOM    738  O   MET A 137       0.123  17.336  -9.677  1.00  0.70           O  
ATOM    739  CB  MET A 137       2.301  19.850 -10.516  1.00  0.82           C  
ATOM    740  CG  MET A 137       2.039  20.782  -9.331  1.00  0.99           C  
ATOM    741  SD  MET A 137       0.410  21.550  -9.517  1.00  0.94           S  
ATOM    742  CE  MET A 137       0.027  21.714  -7.755  1.00  0.53           C  
ATOM    743  H   MET A 137       4.030  18.252 -11.239  1.00  0.66           H  
ATOM    744  HA  MET A 137       2.334  18.357  -8.970  1.00  0.77           H  
ATOM    745  HB2 MET A 137       3.280  20.055 -10.927  1.00  1.07           H  
ATOM    746  HB3 MET A 137       1.550  20.015 -11.273  1.00  0.97           H  
ATOM    747  HG2 MET A 137       2.067  20.214  -8.413  1.00  1.61           H  
ATOM    748  HG3 MET A 137       2.798  21.550  -9.302  1.00  1.76           H  
ATOM    749  HE1 MET A 137       0.859  22.184  -7.249  1.00  1.14           H  
ATOM    750  HE2 MET A 137      -0.146  20.738  -7.330  1.00  1.21           H  
ATOM    751  HE3 MET A 137      -0.862  22.319  -7.636  1.00  1.16           H  
ATOM    752  N   LYS A 138       0.711  17.638 -11.772  1.00  0.76           N  
ATOM    753  CA  LYS A 138      -0.551  17.011 -12.267  1.00  0.82           C  
ATOM    754  C   LYS A 138      -0.894  15.773 -11.433  1.00  0.72           C  
ATOM    755  O   LYS A 138      -2.009  15.611 -10.977  1.00  0.84           O  
ATOM    756  CB  LYS A 138      -0.258  16.617 -13.715  1.00  0.99           C  
ATOM    757  CG  LYS A 138      -0.640  17.771 -14.645  1.00  1.57           C  
ATOM    758  CD  LYS A 138       0.172  17.674 -15.937  1.00  2.09           C  
ATOM    759  CE  LYS A 138      -0.381  18.663 -16.965  1.00  2.74           C  
ATOM    760  NZ  LYS A 138      -0.262  17.961 -18.273  1.00  3.43           N  
ATOM    761  H   LYS A 138       1.373  17.974 -12.411  1.00  0.85           H  
ATOM    762  HA  LYS A 138      -1.361  17.722 -12.236  1.00  0.91           H  
ATOM    763  HB2 LYS A 138       0.795  16.400 -13.823  1.00  1.52           H  
ATOM    764  HB3 LYS A 138      -0.835  15.742 -13.974  1.00  1.40           H  
ATOM    765  HG2 LYS A 138      -1.695  17.713 -14.875  1.00  1.97           H  
ATOM    766  HG3 LYS A 138      -0.429  18.711 -14.158  1.00  2.21           H  
ATOM    767  HD2 LYS A 138       1.206  17.911 -15.730  1.00  2.46           H  
ATOM    768  HD3 LYS A 138       0.104  16.672 -16.332  1.00  2.44           H  
ATOM    769  HE2 LYS A 138      -1.417  18.889 -16.748  1.00  3.08           H  
ATOM    770  HE3 LYS A 138       0.208  19.566 -16.975  1.00  3.04           H  
ATOM    771  HZ1 LYS A 138      -1.153  17.470 -18.486  1.00  3.64           H  
ATOM    772  HZ2 LYS A 138       0.514  17.269 -18.225  1.00  3.86           H  
ATOM    773  HZ3 LYS A 138      -0.063  18.653 -19.022  1.00  3.80           H  
ATOM    774  N   ASP A 139       0.053  14.898 -11.230  1.00  0.75           N  
ATOM    775  CA  ASP A 139      -0.224  13.674 -10.425  1.00  0.78           C  
ATOM    776  C   ASP A 139      -0.462  14.049  -8.959  1.00  0.70           C  
ATOM    777  O   ASP A 139      -1.297  13.474  -8.289  1.00  0.81           O  
ATOM    778  CB  ASP A 139       1.035  12.817 -10.562  1.00  0.97           C  
ATOM    779  CG  ASP A 139       0.645  11.401 -10.991  1.00  1.16           C  
ATOM    780  OD1 ASP A 139      -0.122  11.279 -11.933  1.00  1.66           O  
ATOM    781  OD2 ASP A 139       1.119  10.464 -10.371  1.00  1.69           O  
ATOM    782  H   ASP A 139       0.946  15.047 -11.606  1.00  0.89           H  
ATOM    783  HA  ASP A 139      -1.076  13.145 -10.823  1.00  0.83           H  
ATOM    784  HB2 ASP A 139       1.687  13.252 -11.305  1.00  1.11           H  
ATOM    785  HB3 ASP A 139       1.547  12.774  -9.613  1.00  1.15           H  
ATOM    786  N   GLY A 140       0.264  15.010  -8.458  1.00  0.64           N  
ATOM    787  CA  GLY A 140       0.079  15.423  -7.039  1.00  0.62           C  
ATOM    788  C   GLY A 140      -1.096  16.399  -6.937  1.00  0.57           C  
ATOM    789  O   GLY A 140      -1.474  16.818  -5.861  1.00  0.65           O  
ATOM    790  H   GLY A 140       0.931  15.462  -9.017  1.00  0.72           H  
ATOM    791  HA2 GLY A 140      -0.122  14.550  -6.434  1.00  0.69           H  
ATOM    792  HA3 GLY A 140       0.976  15.908  -6.685  1.00  0.66           H  
ATOM    793  N   ASP A 141      -1.677  16.763  -8.048  1.00  0.56           N  
ATOM    794  CA  ASP A 141      -2.827  17.712  -8.011  1.00  0.56           C  
ATOM    795  C   ASP A 141      -3.807  17.402  -9.146  1.00  0.58           C  
ATOM    796  O   ASP A 141      -4.237  18.283  -9.863  1.00  0.64           O  
ATOM    797  CB  ASP A 141      -2.206  19.096  -8.205  1.00  0.60           C  
ATOM    798  CG  ASP A 141      -3.030  20.134  -7.441  1.00  0.75           C  
ATOM    799  OD1 ASP A 141      -3.698  19.751  -6.495  1.00  1.14           O  
ATOM    800  OD2 ASP A 141      -2.979  21.294  -7.815  1.00  1.23           O  
ATOM    801  H   ASP A 141      -1.358  16.414  -8.905  1.00  0.64           H  
ATOM    802  HA  ASP A 141      -3.326  17.662  -7.056  1.00  0.61           H  
ATOM    803  HB2 ASP A 141      -1.193  19.092  -7.830  1.00  0.81           H  
ATOM    804  HB3 ASP A 141      -2.202  19.345  -9.255  1.00  0.68           H  
ATOM    805  N   LYS A 142      -4.166  16.158  -9.313  1.00  0.62           N  
ATOM    806  CA  LYS A 142      -5.120  15.800 -10.402  1.00  0.70           C  
ATOM    807  C   LYS A 142      -6.401  16.629 -10.270  1.00  0.79           C  
ATOM    808  O   LYS A 142      -7.090  16.884 -11.238  1.00  0.92           O  
ATOM    809  CB  LYS A 142      -5.417  14.314 -10.199  1.00  0.79           C  
ATOM    810  CG  LYS A 142      -4.752  13.504 -11.314  1.00  0.88           C  
ATOM    811  CD  LYS A 142      -5.826  12.969 -12.264  1.00  1.37           C  
ATOM    812  CE  LYS A 142      -5.422  11.580 -12.765  1.00  1.79           C  
ATOM    813  NZ  LYS A 142      -4.655  11.832 -14.016  1.00  2.44           N  
ATOM    814  H   LYS A 142      -3.810  15.461  -8.724  1.00  0.64           H  
ATOM    815  HA  LYS A 142      -4.667  15.958 -11.368  1.00  0.73           H  
ATOM    816  HB2 LYS A 142      -5.029  13.997  -9.242  1.00  0.83           H  
ATOM    817  HB3 LYS A 142      -6.484  14.153 -10.228  1.00  0.91           H  
ATOM    818  HG2 LYS A 142      -4.068  14.138 -11.862  1.00  1.13           H  
ATOM    819  HG3 LYS A 142      -4.210  12.676 -10.883  1.00  1.13           H  
ATOM    820  HD2 LYS A 142      -6.768  12.903 -11.739  1.00  2.03           H  
ATOM    821  HD3 LYS A 142      -5.928  13.637 -13.105  1.00  1.79           H  
ATOM    822  HE2 LYS A 142      -4.800  11.084 -12.032  1.00  2.05           H  
ATOM    823  HE3 LYS A 142      -6.297  10.988 -12.981  1.00  2.36           H  
ATOM    824  HZ1 LYS A 142      -5.317  12.002 -14.800  1.00  2.73           H  
ATOM    825  HZ2 LYS A 142      -4.064  11.004 -14.233  1.00  2.90           H  
ATOM    826  HZ3 LYS A 142      -4.050  12.668 -13.890  1.00  2.84           H  
ATOM    827  N   ASN A 143      -6.722  17.055  -9.079  1.00  0.80           N  
ATOM    828  CA  ASN A 143      -7.955  17.873  -8.885  1.00  0.95           C  
ATOM    829  C   ASN A 143      -7.722  19.293  -9.406  1.00  0.92           C  
ATOM    830  O   ASN A 143      -8.651  20.025  -9.683  1.00  1.08           O  
ATOM    831  CB  ASN A 143      -8.189  17.883  -7.373  1.00  1.07           C  
ATOM    832  CG  ASN A 143      -9.169  19.000  -7.013  1.00  1.36           C  
ATOM    833  OD1 ASN A 143     -10.214  19.128  -7.621  1.00  1.95           O  
ATOM    834  ND2 ASN A 143      -8.874  19.821  -6.042  1.00  1.70           N  
ATOM    835  H   ASN A 143      -6.151  16.842  -8.312  1.00  0.76           H  
ATOM    836  HA  ASN A 143      -8.794  17.418  -9.387  1.00  1.07           H  
ATOM    837  HB2 ASN A 143      -8.598  16.931  -7.067  1.00  1.53           H  
ATOM    838  HB3 ASN A 143      -7.251  18.052  -6.865  1.00  1.68           H  
ATOM    839 HD21 ASN A 143      -8.031  19.718  -5.553  1.00  1.47           H  
ATOM    840 HD22 ASN A 143      -9.496  20.540  -5.801  1.00  2.42           H  
ATOM    841  N   ASN A 144      -6.484  19.682  -9.544  1.00  0.86           N  
ATOM    842  CA  ASN A 144      -6.181  21.050 -10.051  1.00  0.93           C  
ATOM    843  C   ASN A 144      -6.865  22.107  -9.179  1.00  1.03           C  
ATOM    844  O   ASN A 144      -7.906  22.631  -9.524  1.00  1.71           O  
ATOM    845  CB  ASN A 144      -6.746  21.077 -11.471  1.00  1.08           C  
ATOM    846  CG  ASN A 144      -6.101  22.221 -12.254  1.00  1.49           C  
ATOM    847  OD1 ASN A 144      -5.769  23.246 -11.691  1.00  2.18           O  
ATOM    848  ND2 ASN A 144      -5.907  22.090 -13.538  1.00  1.97           N  
ATOM    849  H   ASN A 144      -5.752  19.072  -9.316  1.00  0.87           H  
ATOM    850  HA  ASN A 144      -5.116  21.214 -10.076  1.00  0.94           H  
ATOM    851  HB2 ASN A 144      -6.531  20.138 -11.961  1.00  1.25           H  
ATOM    852  HB3 ASN A 144      -7.814  21.227 -11.432  1.00  1.51           H  
ATOM    853 HD21 ASN A 144      -6.175  21.264 -13.991  1.00  2.25           H  
ATOM    854 HD22 ASN A 144      -5.494  22.818 -14.048  1.00  2.46           H  
ATOM    855  N   ASP A 145      -6.288  22.423  -8.051  1.00  0.88           N  
ATOM    856  CA  ASP A 145      -6.905  23.446  -7.158  1.00  0.92           C  
ATOM    857  C   ASP A 145      -5.882  24.531  -6.802  1.00  0.91           C  
ATOM    858  O   ASP A 145      -6.222  25.557  -6.245  1.00  1.07           O  
ATOM    859  CB  ASP A 145      -7.331  22.675  -5.908  1.00  0.93           C  
ATOM    860  CG  ASP A 145      -6.099  22.333  -5.068  1.00  1.40           C  
ATOM    861  OD1 ASP A 145      -5.071  22.036  -5.654  1.00  2.06           O  
ATOM    862  OD2 ASP A 145      -6.205  22.374  -3.853  1.00  1.89           O  
ATOM    863  H   ASP A 145      -5.449  21.986  -7.792  1.00  1.25           H  
ATOM    864  HA  ASP A 145      -7.769  23.885  -7.632  1.00  1.08           H  
ATOM    865  HB2 ASP A 145      -8.008  23.283  -5.325  1.00  1.53           H  
ATOM    866  HB3 ASP A 145      -7.829  21.763  -6.201  1.00  1.30           H  
ATOM    867  N   GLY A 146      -4.634  24.317  -7.121  1.00  0.84           N  
ATOM    868  CA  GLY A 146      -3.598  25.341  -6.802  1.00  0.92           C  
ATOM    869  C   GLY A 146      -2.723  24.850  -5.646  1.00  0.66           C  
ATOM    870  O   GLY A 146      -1.638  25.350  -5.422  1.00  0.74           O  
ATOM    871  H   GLY A 146      -4.378  23.486  -7.572  1.00  0.84           H  
ATOM    872  HA2 GLY A 146      -2.982  25.511  -7.673  1.00  1.08           H  
ATOM    873  HA3 GLY A 146      -4.080  26.263  -6.517  1.00  1.10           H  
ATOM    874  N   ARG A 147      -3.184  23.877  -4.908  1.00  0.56           N  
ATOM    875  CA  ARG A 147      -2.375  23.361  -3.767  1.00  0.54           C  
ATOM    876  C   ARG A 147      -2.440  21.832  -3.718  1.00  0.46           C  
ATOM    877  O   ARG A 147      -3.456  21.235  -4.013  1.00  0.45           O  
ATOM    878  CB  ARG A 147      -3.019  23.966  -2.521  1.00  0.77           C  
ATOM    879  CG  ARG A 147      -2.154  25.120  -2.010  1.00  1.39           C  
ATOM    880  CD  ARG A 147      -2.865  25.816  -0.848  1.00  1.79           C  
ATOM    881  NE  ARG A 147      -1.803  26.610  -0.168  1.00  2.55           N  
ATOM    882  CZ  ARG A 147      -2.069  27.250   0.939  1.00  2.87           C  
ATOM    883  NH1 ARG A 147      -3.270  27.203   1.452  1.00  3.10           N  
ATOM    884  NH2 ARG A 147      -1.134  27.940   1.532  1.00  3.37           N  
ATOM    885  H   ARG A 147      -4.062  23.488  -5.103  1.00  0.68           H  
ATOM    886  HA  ARG A 147      -1.352  23.693  -3.850  1.00  0.66           H  
ATOM    887  HB2 ARG A 147      -4.004  24.335  -2.769  1.00  1.51           H  
ATOM    888  HB3 ARG A 147      -3.099  23.211  -1.753  1.00  1.28           H  
ATOM    889  HG2 ARG A 147      -1.203  24.734  -1.672  1.00  1.95           H  
ATOM    890  HG3 ARG A 147      -1.993  25.829  -2.808  1.00  2.11           H  
ATOM    891  HD2 ARG A 147      -3.644  26.467  -1.221  1.00  2.08           H  
ATOM    892  HD3 ARG A 147      -3.275  25.088  -0.166  1.00  2.20           H  
ATOM    893  HE  ARG A 147      -0.902  26.650  -0.551  1.00  3.15           H  
ATOM    894 HH11 ARG A 147      -3.988  26.676   0.999  1.00  3.11           H  
ATOM    895 HH12 ARG A 147      -3.470  27.694   2.299  1.00  3.53           H  
ATOM    896 HH21 ARG A 147      -0.215  27.977   1.140  1.00  3.54           H  
ATOM    897 HH22 ARG A 147      -1.336  28.430   2.380  1.00  3.80           H  
ATOM    898  N   ILE A 148      -1.362  21.195  -3.346  1.00  0.49           N  
ATOM    899  CA  ILE A 148      -1.361  19.705  -3.278  1.00  0.44           C  
ATOM    900  C   ILE A 148      -1.580  19.239  -1.836  1.00  0.46           C  
ATOM    901  O   ILE A 148      -0.970  19.740  -0.912  1.00  0.63           O  
ATOM    902  CB  ILE A 148       0.025  19.290  -3.769  1.00  0.46           C  
ATOM    903  CG1 ILE A 148       0.205  19.737  -5.221  1.00  0.56           C  
ATOM    904  CG2 ILE A 148       0.166  17.768  -3.685  1.00  0.47           C  
ATOM    905  CD1 ILE A 148       1.477  19.110  -5.795  1.00  0.63           C  
ATOM    906  H   ILE A 148      -0.554  21.697  -3.113  1.00  0.58           H  
ATOM    907  HA  ILE A 148      -2.120  19.297  -3.927  1.00  0.43           H  
ATOM    908  HB  ILE A 148       0.780  19.755  -3.151  1.00  0.54           H  
ATOM    909 HG12 ILE A 148      -0.648  19.422  -5.804  1.00  0.60           H  
ATOM    910 HG13 ILE A 148       0.289  20.813  -5.259  1.00  0.68           H  
ATOM    911 HG21 ILE A 148       0.312  17.364  -4.676  1.00  1.20           H  
ATOM    912 HG22 ILE A 148      -0.729  17.346  -3.253  1.00  1.13           H  
ATOM    913 HG23 ILE A 148       1.016  17.519  -3.067  1.00  1.01           H  
ATOM    914 HD11 ILE A 148       1.215  18.254  -6.399  1.00  1.07           H  
ATOM    915 HD12 ILE A 148       2.121  18.797  -4.986  1.00  1.20           H  
ATOM    916 HD13 ILE A 148       1.992  19.837  -6.406  1.00  1.33           H  
ATOM    917  N   ASP A 149      -2.443  18.281  -1.637  1.00  0.48           N  
ATOM    918  CA  ASP A 149      -2.697  17.779  -0.256  1.00  0.53           C  
ATOM    919  C   ASP A 149      -2.112  16.373  -0.094  1.00  0.53           C  
ATOM    920  O   ASP A 149      -1.470  15.852  -0.983  1.00  0.63           O  
ATOM    921  CB  ASP A 149      -4.220  17.744  -0.118  1.00  0.58           C  
ATOM    922  CG  ASP A 149      -4.827  17.023  -1.324  1.00  1.05           C  
ATOM    923  OD1 ASP A 149      -4.738  15.807  -1.369  1.00  1.84           O  
ATOM    924  OD2 ASP A 149      -5.372  17.700  -2.181  1.00  1.65           O  
ATOM    925  H   ASP A 149      -2.922  17.888  -2.397  1.00  0.58           H  
ATOM    926  HA  ASP A 149      -2.275  18.451   0.474  1.00  0.59           H  
ATOM    927  HB2 ASP A 149      -4.487  17.220   0.788  1.00  1.16           H  
ATOM    928  HB3 ASP A 149      -4.601  18.753  -0.076  1.00  1.04           H  
ATOM    929  N   TYR A 150      -2.332  15.754   1.033  1.00  0.58           N  
ATOM    930  CA  TYR A 150      -1.790  14.382   1.246  1.00  0.60           C  
ATOM    931  C   TYR A 150      -2.554  13.378   0.379  1.00  0.59           C  
ATOM    932  O   TYR A 150      -1.969  12.547  -0.288  1.00  0.63           O  
ATOM    933  CB  TYR A 150      -2.015  14.092   2.729  1.00  0.73           C  
ATOM    934  CG  TYR A 150      -1.136  12.941   3.156  1.00  0.72           C  
ATOM    935  CD1 TYR A 150       0.211  13.165   3.461  1.00  1.15           C  
ATOM    936  CD2 TYR A 150      -1.669  11.650   3.246  1.00  1.22           C  
ATOM    937  CE1 TYR A 150       1.027  12.097   3.857  1.00  1.43           C  
ATOM    938  CE2 TYR A 150      -0.854  10.583   3.642  1.00  1.56           C  
ATOM    939  CZ  TYR A 150       0.494  10.806   3.947  1.00  1.48           C  
ATOM    940  OH  TYR A 150       1.296   9.754   4.338  1.00  1.96           O  
ATOM    941  H   TYR A 150      -2.855  16.190   1.738  1.00  0.70           H  
ATOM    942  HA  TYR A 150      -0.736  14.353   1.019  1.00  0.59           H  
ATOM    943  HB2 TYR A 150      -1.766  14.968   3.309  1.00  0.93           H  
ATOM    944  HB3 TYR A 150      -3.050  13.832   2.893  1.00  1.02           H  
ATOM    945  HD1 TYR A 150       0.622  14.161   3.391  1.00  1.62           H  
ATOM    946  HD2 TYR A 150      -2.708  11.477   3.010  1.00  1.66           H  
ATOM    947  HE1 TYR A 150       2.066  12.271   4.092  1.00  1.93           H  
ATOM    948  HE2 TYR A 150      -1.266   9.587   3.711  1.00  2.15           H  
ATOM    949  HH  TYR A 150       1.536   9.890   5.258  1.00  2.26           H  
ATOM    950  N   ASP A 151      -3.857  13.449   0.382  1.00  0.64           N  
ATOM    951  CA  ASP A 151      -4.657  12.500  -0.444  1.00  0.70           C  
ATOM    952  C   ASP A 151      -4.062  12.400  -1.850  1.00  0.63           C  
ATOM    953  O   ASP A 151      -4.083  11.356  -2.472  1.00  0.77           O  
ATOM    954  CB  ASP A 151      -6.060  13.107  -0.501  1.00  0.79           C  
ATOM    955  CG  ASP A 151      -6.746  12.940   0.856  1.00  1.24           C  
ATOM    956  OD1 ASP A 151      -6.047  12.682   1.823  1.00  1.83           O  
ATOM    957  OD2 ASP A 151      -7.958  13.072   0.906  1.00  1.90           O  
ATOM    958  H   ASP A 151      -4.310  14.128   0.925  1.00  0.71           H  
ATOM    959  HA  ASP A 151      -4.693  11.529   0.023  1.00  0.78           H  
ATOM    960  HB2 ASP A 151      -5.988  14.158  -0.742  1.00  1.42           H  
ATOM    961  HB3 ASP A 151      -6.640  12.603  -1.259  1.00  1.20           H  
ATOM    962  N   GLU A 152      -3.531  13.479  -2.355  1.00  0.54           N  
ATOM    963  CA  GLU A 152      -2.935  13.449  -3.720  1.00  0.56           C  
ATOM    964  C   GLU A 152      -1.492  12.941  -3.658  1.00  0.52           C  
ATOM    965  O   GLU A 152      -1.047  12.205  -4.516  1.00  0.65           O  
ATOM    966  CB  GLU A 152      -2.973  14.899  -4.202  1.00  0.60           C  
ATOM    967  CG  GLU A 152      -4.315  15.176  -4.881  1.00  0.77           C  
ATOM    968  CD  GLU A 152      -4.761  16.605  -4.568  1.00  0.72           C  
ATOM    969  OE1 GLU A 152      -3.964  17.346  -4.016  1.00  1.40           O  
ATOM    970  OE2 GLU A 152      -5.892  16.935  -4.886  1.00  1.17           O  
ATOM    971  H   GLU A 152      -3.525  14.311  -1.836  1.00  0.55           H  
ATOM    972  HA  GLU A 152      -3.525  12.828  -4.375  1.00  0.64           H  
ATOM    973  HB2 GLU A 152      -2.852  15.562  -3.357  1.00  0.61           H  
ATOM    974  HB3 GLU A 152      -2.173  15.065  -4.908  1.00  0.69           H  
ATOM    975  HG2 GLU A 152      -4.209  15.056  -5.950  1.00  0.98           H  
ATOM    976  HG3 GLU A 152      -5.055  14.481  -4.512  1.00  0.96           H  
ATOM    977  N   PHE A 153      -0.758  13.326  -2.650  1.00  0.46           N  
ATOM    978  CA  PHE A 153       0.654  12.859  -2.542  1.00  0.46           C  
ATOM    979  C   PHE A 153       0.724  11.351  -2.791  1.00  0.50           C  
ATOM    980  O   PHE A 153       1.655  10.855  -3.395  1.00  0.64           O  
ATOM    981  CB  PHE A 153       1.078  13.191  -1.111  1.00  0.49           C  
ATOM    982  CG  PHE A 153       2.586  13.215  -1.028  1.00  0.48           C  
ATOM    983  CD1 PHE A 153       3.321  14.043  -1.886  1.00  0.62           C  
ATOM    984  CD2 PHE A 153       3.250  12.410  -0.093  1.00  0.52           C  
ATOM    985  CE1 PHE A 153       4.719  14.065  -1.809  1.00  0.73           C  
ATOM    986  CE2 PHE A 153       4.648  12.433  -0.017  1.00  0.61           C  
ATOM    987  CZ  PHE A 153       5.382  13.260  -0.875  1.00  0.68           C  
ATOM    988  H   PHE A 153      -1.133  13.919  -1.966  1.00  0.52           H  
ATOM    989  HA  PHE A 153       1.280  13.386  -3.244  1.00  0.49           H  
ATOM    990  HB2 PHE A 153       0.686  14.159  -0.836  1.00  0.59           H  
ATOM    991  HB3 PHE A 153       0.693  12.442  -0.437  1.00  0.55           H  
ATOM    992  HD1 PHE A 153       2.810  14.664  -2.607  1.00  0.75           H  
ATOM    993  HD2 PHE A 153       2.684  11.771   0.568  1.00  0.62           H  
ATOM    994  HE1 PHE A 153       5.286  14.704  -2.471  1.00  0.91           H  
ATOM    995  HE2 PHE A 153       5.160  11.812   0.703  1.00  0.72           H  
ATOM    996  HZ  PHE A 153       6.461  13.278  -0.816  1.00  0.80           H  
ATOM    997  N   LEU A 154      -0.255  10.617  -2.338  1.00  0.53           N  
ATOM    998  CA  LEU A 154      -0.241   9.143  -2.561  1.00  0.62           C  
ATOM    999  C   LEU A 154      -0.340   8.845  -4.057  1.00  0.65           C  
ATOM   1000  O   LEU A 154       0.387   8.029  -4.588  1.00  0.83           O  
ATOM   1001  CB  LEU A 154      -1.468   8.615  -1.819  1.00  0.75           C  
ATOM   1002  CG  LEU A 154      -1.093   8.325  -0.364  1.00  0.91           C  
ATOM   1003  CD1 LEU A 154      -0.209   7.078  -0.305  1.00  1.65           C  
ATOM   1004  CD2 LEU A 154      -0.326   9.517   0.211  1.00  1.20           C  
ATOM   1005  H   LEU A 154      -1.001  11.034  -1.858  1.00  0.60           H  
ATOM   1006  HA  LEU A 154       0.656   8.709  -2.149  1.00  0.65           H  
ATOM   1007  HB2 LEU A 154      -2.255   9.355  -1.850  1.00  0.80           H  
ATOM   1008  HB3 LEU A 154      -1.810   7.705  -2.289  1.00  0.90           H  
ATOM   1009  HG  LEU A 154      -1.991   8.158   0.214  1.00  1.62           H  
ATOM   1010 HD11 LEU A 154      -0.561   6.424   0.479  1.00  2.14           H  
ATOM   1011 HD12 LEU A 154       0.811   7.369  -0.100  1.00  2.19           H  
ATOM   1012 HD13 LEU A 154      -0.252   6.560  -1.252  1.00  2.19           H  
ATOM   1013 HD21 LEU A 154       0.016   9.280   1.207  1.00  1.70           H  
ATOM   1014 HD22 LEU A 154      -0.975  10.379   0.249  1.00  1.74           H  
ATOM   1015 HD23 LEU A 154       0.525   9.734  -0.420  1.00  1.79           H  
ATOM   1016  N   GLU A 155      -1.228   9.509  -4.745  1.00  0.69           N  
ATOM   1017  CA  GLU A 155      -1.363   9.270  -6.209  1.00  0.81           C  
ATOM   1018  C   GLU A 155      -0.140   9.833  -6.937  1.00  0.76           C  
ATOM   1019  O   GLU A 155       0.048   9.617  -8.118  1.00  0.90           O  
ATOM   1020  CB  GLU A 155      -2.629  10.021  -6.621  1.00  0.97           C  
ATOM   1021  CG  GLU A 155      -3.288   9.300  -7.799  1.00  1.41           C  
ATOM   1022  CD  GLU A 155      -4.226   8.212  -7.272  1.00  2.06           C  
ATOM   1023  OE1 GLU A 155      -5.372   8.527  -7.000  1.00  2.57           O  
ATOM   1024  OE2 GLU A 155      -3.781   7.083  -7.150  1.00  2.77           O  
ATOM   1025  H   GLU A 155      -1.800  10.169  -4.301  1.00  0.77           H  
ATOM   1026  HA  GLU A 155      -1.473   8.216  -6.411  1.00  0.93           H  
ATOM   1027  HB2 GLU A 155      -3.316  10.052  -5.787  1.00  1.44           H  
ATOM   1028  HB3 GLU A 155      -2.372  11.027  -6.914  1.00  1.30           H  
ATOM   1029  HG2 GLU A 155      -3.853  10.011  -8.385  1.00  1.93           H  
ATOM   1030  HG3 GLU A 155      -2.526   8.849  -8.416  1.00  1.81           H  
ATOM   1031  N   PHE A 156       0.693  10.555  -6.237  1.00  0.66           N  
ATOM   1032  CA  PHE A 156       1.905  11.136  -6.878  1.00  0.77           C  
ATOM   1033  C   PHE A 156       3.061  10.133  -6.822  1.00  0.71           C  
ATOM   1034  O   PHE A 156       3.538   9.666  -7.837  1.00  0.88           O  
ATOM   1035  CB  PHE A 156       2.225  12.381  -6.048  1.00  0.84           C  
ATOM   1036  CG  PHE A 156       3.618  12.867  -6.368  1.00  1.01           C  
ATOM   1037  CD1 PHE A 156       4.106  12.785  -7.677  1.00  1.49           C  
ATOM   1038  CD2 PHE A 156       4.420  13.404  -5.353  1.00  1.09           C  
ATOM   1039  CE1 PHE A 156       5.397  13.240  -7.971  1.00  1.72           C  
ATOM   1040  CE2 PHE A 156       5.711  13.858  -5.648  1.00  1.31           C  
ATOM   1041  CZ  PHE A 156       6.200  13.776  -6.957  1.00  1.53           C  
ATOM   1042  H   PHE A 156       0.520  10.716  -5.286  1.00  0.61           H  
ATOM   1043  HA  PHE A 156       1.696  11.416  -7.899  1.00  0.95           H  
ATOM   1044  HB2 PHE A 156       1.511  13.158  -6.278  1.00  0.92           H  
ATOM   1045  HB3 PHE A 156       2.163  12.137  -4.997  1.00  0.87           H  
ATOM   1046  HD1 PHE A 156       3.487  12.371  -8.459  1.00  1.82           H  
ATOM   1047  HD2 PHE A 156       4.043  13.467  -4.343  1.00  1.27           H  
ATOM   1048  HE1 PHE A 156       5.775  13.176  -8.981  1.00  2.19           H  
ATOM   1049  HE2 PHE A 156       6.330  14.271  -4.865  1.00  1.56           H  
ATOM   1050  HZ  PHE A 156       7.195  14.126  -7.184  1.00  1.76           H  
ATOM   1051  N   MET A 157       3.511   9.792  -5.645  1.00  0.61           N  
ATOM   1052  CA  MET A 157       4.629   8.815  -5.531  1.00  0.69           C  
ATOM   1053  C   MET A 157       4.076   7.423  -5.219  1.00  0.83           C  
ATOM   1054  O   MET A 157       4.694   6.423  -5.524  1.00  1.17           O  
ATOM   1055  CB  MET A 157       5.493   9.326  -4.376  1.00  0.84           C  
ATOM   1056  CG  MET A 157       4.617   9.563  -3.144  1.00  0.92           C  
ATOM   1057  SD  MET A 157       5.471   8.950  -1.671  1.00  1.56           S  
ATOM   1058  CE  MET A 157       7.030   9.832  -1.930  1.00  0.90           C  
ATOM   1059  H   MET A 157       3.109  10.172  -4.836  1.00  0.60           H  
ATOM   1060  HA  MET A 157       5.206   8.796  -6.442  1.00  0.70           H  
ATOM   1061  HB2 MET A 157       6.251   8.593  -4.143  1.00  1.12           H  
ATOM   1062  HB3 MET A 157       5.965  10.253  -4.663  1.00  1.18           H  
ATOM   1063  HG2 MET A 157       4.428  10.621  -3.036  1.00  1.19           H  
ATOM   1064  HG3 MET A 157       3.681   9.040  -3.262  1.00  1.26           H  
ATOM   1065  HE1 MET A 157       7.262  10.417  -1.051  1.00  1.35           H  
ATOM   1066  HE2 MET A 157       6.937  10.488  -2.781  1.00  1.42           H  
ATOM   1067  HE3 MET A 157       7.821   9.118  -2.113  1.00  1.35           H  
ATOM   1068  N   LYS A 158       2.913   7.366  -4.615  1.00  0.86           N  
ATOM   1069  CA  LYS A 158       2.284   6.051  -4.266  1.00  1.07           C  
ATOM   1070  C   LYS A 158       3.350   5.000  -3.942  1.00  1.36           C  
ATOM   1071  O   LYS A 158       3.767   4.853  -2.809  1.00  1.73           O  
ATOM   1072  CB  LYS A 158       1.461   5.629  -5.496  1.00  1.28           C  
ATOM   1073  CG  LYS A 158       2.082   6.183  -6.786  1.00  1.66           C  
ATOM   1074  CD  LYS A 158       1.384   5.558  -7.997  1.00  2.24           C  
ATOM   1075  CE  LYS A 158       1.297   6.587  -9.127  1.00  2.85           C  
ATOM   1076  NZ  LYS A 158      -0.037   6.358  -9.750  1.00  3.52           N  
ATOM   1077  H   LYS A 158       2.447   8.198  -4.388  1.00  0.94           H  
ATOM   1078  HA  LYS A 158       1.625   6.175  -3.421  1.00  1.34           H  
ATOM   1079  HB2 LYS A 158       1.432   4.551  -5.551  1.00  1.67           H  
ATOM   1080  HB3 LYS A 158       0.454   6.007  -5.397  1.00  1.70           H  
ATOM   1081  HG2 LYS A 158       1.959   7.256  -6.812  1.00  2.08           H  
ATOM   1082  HG3 LYS A 158       3.132   5.941  -6.815  1.00  2.10           H  
ATOM   1083  HD2 LYS A 158       1.947   4.700  -8.333  1.00  2.63           H  
ATOM   1084  HD3 LYS A 158       0.388   5.249  -7.717  1.00  2.61           H  
ATOM   1085  HE2 LYS A 158       1.363   7.590  -8.728  1.00  3.23           H  
ATOM   1086  HE3 LYS A 158       2.077   6.417  -9.852  1.00  3.10           H  
ATOM   1087  HZ1 LYS A 158      -0.765   6.861  -9.205  1.00  3.93           H  
ATOM   1088  HZ2 LYS A 158      -0.247   5.339  -9.754  1.00  3.90           H  
ATOM   1089  HZ3 LYS A 158      -0.030   6.715 -10.726  1.00  3.72           H  
ATOM   1090  N   GLY A 159       3.793   4.268  -4.926  1.00  1.73           N  
ATOM   1091  CA  GLY A 159       4.830   3.229  -4.674  1.00  2.35           C  
ATOM   1092  C   GLY A 159       5.942   3.351  -5.718  1.00  2.13           C  
ATOM   1093  O   GLY A 159       6.125   2.482  -6.548  1.00  2.59           O  
ATOM   1094  H   GLY A 159       3.444   4.404  -5.830  1.00  1.87           H  
ATOM   1095  HA2 GLY A 159       5.246   3.368  -3.686  1.00  2.76           H  
ATOM   1096  HA3 GLY A 159       4.383   2.249  -4.742  1.00  2.77           H  
ATOM   1097  N   VAL A 160       6.688   4.422  -5.682  1.00  1.87           N  
ATOM   1098  CA  VAL A 160       7.789   4.599  -6.672  1.00  1.87           C  
ATOM   1099  C   VAL A 160       8.964   3.681  -6.320  1.00  2.39           C  
ATOM   1100  O   VAL A 160       9.111   3.249  -5.194  1.00  3.11           O  
ATOM   1101  CB  VAL A 160       8.198   6.067  -6.550  1.00  1.68           C  
ATOM   1102  CG1 VAL A 160       9.229   6.404  -7.629  1.00  1.89           C  
ATOM   1103  CG2 VAL A 160       6.965   6.956  -6.730  1.00  1.76           C  
ATOM   1104  H   VAL A 160       6.524   5.110  -5.004  1.00  2.05           H  
ATOM   1105  HA  VAL A 160       7.437   4.396  -7.670  1.00  2.08           H  
ATOM   1106  HB  VAL A 160       8.630   6.241  -5.574  1.00  2.25           H  
ATOM   1107 HG11 VAL A 160       9.083   7.422  -7.961  1.00  2.18           H  
ATOM   1108 HG12 VAL A 160       9.107   5.732  -8.465  1.00  2.42           H  
ATOM   1109 HG13 VAL A 160      10.224   6.298  -7.223  1.00  2.17           H  
ATOM   1110 HG21 VAL A 160       7.185   7.736  -7.445  1.00  2.15           H  
ATOM   1111 HG22 VAL A 160       6.700   7.401  -5.783  1.00  2.09           H  
ATOM   1112 HG23 VAL A 160       6.141   6.359  -7.091  1.00  2.21           H  
ATOM   1113  N   GLU A 161       9.802   3.379  -7.275  1.00  2.52           N  
ATOM   1114  CA  GLU A 161      10.966   2.490  -6.991  1.00  3.28           C  
ATOM   1115  C   GLU A 161      10.488   1.167  -6.386  1.00  3.90           C  
ATOM   1116  O   GLU A 161      10.376   0.205  -7.128  1.00  4.34           O  
ATOM   1117  CB  GLU A 161      11.818   3.263  -5.985  1.00  3.49           C  
ATOM   1118  CG  GLU A 161      13.252   3.371  -6.506  1.00  4.11           C  
ATOM   1119  CD  GLU A 161      13.372   4.591  -7.421  1.00  4.29           C  
ATOM   1120  OE1 GLU A 161      12.452   5.393  -7.429  1.00  4.56           O  
ATOM   1121  OE2 GLU A 161      14.381   4.703  -8.097  1.00  4.60           O  
ATOM   1122  OXT GLU A 161      10.244   1.139  -5.191  1.00  4.37           O  
ATOM   1123  H   GLU A 161       9.667   3.738  -8.177  1.00  2.43           H  
ATOM   1124  HA  GLU A 161      11.531   2.311  -7.892  1.00  3.72           H  
ATOM   1125  HB2 GLU A 161      11.407   4.254  -5.852  1.00  3.40           H  
ATOM   1126  HB3 GLU A 161      11.819   2.743  -5.039  1.00  3.91           H  
ATOM   1127  HG2 GLU A 161      13.931   3.476  -5.672  1.00  4.54           H  
ATOM   1128  HG3 GLU A 161      13.501   2.480  -7.063  1.00  4.47           H  
TER    1129      GLU A 161                                                      
HETATM 1130 CA    CA A 162       3.037  25.187   1.200  1.00  0.75          CA  
HETATM 1131  O1  KDH A   1       6.632   9.549  -9.830  1.00  2.83           O  
HETATM 1132  C3  KDH A   1       7.891   9.536  -9.310  1.00  2.40           C  
HETATM 1133  C6  KDH A   1       8.969   9.005 -10.103  1.00  3.09           C  
HETATM 1134  O7  KDH A   1       8.719   8.557 -11.371  1.00  4.04           O  
HETATM 1135  C9  KDH A   1      10.316   8.938  -9.575  1.00  2.99           C  
HETATM 1136  O10 KDH A   1      11.308   8.418 -10.353  1.00  3.91           O  
HETATM 1137  C12 KDH A   1      10.586   9.422  -8.241  1.00  2.07           C  
HETATM 1138  C14 KDH A   1       9.502   9.940  -7.434  1.00  1.26           C  
HETATM 1139  C15 KDH A   1       9.803  10.329  -6.121  1.00  0.94           C  
HETATM 1140  C20 KDH A   1      11.556   9.970  -4.352  1.00  2.17           C  
HETATM 1141  C21 KDH A   1      12.403   9.058  -3.622  1.00  3.11           C  
HETATM 1142  C24 KDH A   1      13.209   9.551  -2.539  1.00  3.89           C  
HETATM 1143  C26 KDH A   1      13.128  10.925  -2.125  1.00  3.84           C  
HETATM 1144  C29 KDH A   1      12.259  11.838  -2.838  1.00  3.01           C  
HETATM 1145  C31 KDH A   1      11.407  11.351  -3.898  1.00  2.10           C  
HETATM 1146  C33 KDH A   1      10.055  11.860  -5.983  1.00  0.94           C  
HETATM 1147  C36 KDH A   1      10.700  13.240  -7.815  1.00  1.65           C  
HETATM 1148  C38 KDH A   1      11.132  12.982  -9.113  1.00  1.49           C  
HETATM 1149  C39 KDH A   1      10.320  12.146  -9.978  1.00  1.87           C  
HETATM 1150  C41 KDH A   1      12.372  13.545  -9.586  1.00  2.05           C  
HETATM 1151  C01 KDH A   1      10.413  12.192  -4.500  1.00  1.46           C  
HETATM 1152  O01 KDH A   1      10.894   9.530  -5.492  1.00  1.58           O  
HETATM 1153  O02 KDH A   1      14.065   8.707  -1.893  1.00  4.80           O  
HETATM 1154  O03 KDH A   1      12.251  13.159  -2.505  1.00  3.24           O  
HETATM 1155  C4  KDH A   1       8.158  10.043  -7.985  1.00  1.50           C  
HETATM 1156  O35 KDH A   1      11.092  12.320  -6.882  1.00  1.29           O  
HETATM 1157  O37 KDH A   1      10.015  14.238  -7.565  1.00  2.52           O  
HETATM 1158  C43 KDH A   1      12.784  13.322 -10.949  1.00  2.26           C  
HETATM 1159  O44 KDH A   1      13.950  13.848 -11.440  1.00  3.22           O  
HETATM 1160  C46 KDH A   1      11.958  12.528 -11.827  1.00  2.00           C  
HETATM 1161  O47 KDH A   1      12.340  12.323 -13.120  1.00  2.49           O  
HETATM 1162  C49 KDH A   1      10.719  11.943 -11.347  1.00  2.11           C  
HETATM 1163  O50 KDH A   1       9.957  11.211 -12.214  1.00  3.03           O  
HETATM 1164  HO1 KDH A   1       6.253   8.620  -9.800  1.00  3.22           H  
HETATM 1165  H21 KDH A   1      12.430   8.003  -3.891  1.00  3.33           H  
HETATM 1166  H33 KDH A   1       9.108  12.366  -6.209  1.00  1.19           H  
HETATM 1167  H4  KDH A   1       7.361  10.499  -7.402  1.00  1.43           H  
HETATM 1168  HO7 KDH A   1       8.961   7.589 -11.434  1.00  4.47           H  
HETATM 1169  H01 KDH A   1      10.762  13.222  -4.453  1.00  1.79           H  
HETATM 1170 H01A KDH A   1       9.493  12.046  -3.927  1.00  1.54           H  
HETATM 1171 HO03 KDH A   1      11.814  13.688  -3.224  1.00  3.39           H  
HETATM 1172 HO10 KDH A   1      11.716   7.628  -9.886  1.00  4.26           H  
HETATM 1173  H12 KDH A   1      11.600   9.391  -7.857  1.00  2.17           H  
HETATM 1174  H15 KDH A   1       8.895  10.154  -5.534  1.00  1.42           H  
HETATM 1175  H26 KDH A   1      13.713  11.286  -1.280  1.00  4.52           H  
HETATM 1176  H39 KDH A   1       9.420  11.675  -9.602  1.00  2.51           H  
HETATM 1177  H41 KDH A   1      13.002  14.137  -8.925  1.00  2.76           H  
HETATM 1178 HO02 KDH A   1      14.236   7.907  -2.474  1.00  5.04           H  
HETATM 1179 HO44 KDH A   1      14.005  13.662 -12.421  1.00  3.57           H  
HETATM 1180 HO47 KDH A   1      13.054  11.619 -13.150  1.00  2.73           H  
HETATM 1181 HO50 KDH A   1       9.007  11.503 -12.142  1.00  3.30           H  
HETATM 1182 CA    CA A   2      -5.486  19.639  -4.405  1.00  0.75          CA  
ENDMDL                                                                          
CONECT 1131 1132 1164                                                           
CONECT 1132 1131 1133 1155                                                      
CONECT 1133 1132 1134 1135                                                      
CONECT 1134 1133 1168                                                           
CONECT 1135 1133 1136 1137                                                      
CONECT 1136 1135 1172                                                           
CONECT 1137 1135 1138 1173                                                      
CONECT 1138 1137 1139 1155                                                      
CONECT 1139 1138 1146 1152 1174                                                 
CONECT 1140 1141 1145 1152                                                      
CONECT 1141 1140 1142 1165                                                      
CONECT 1142 1141 1143 1153                                                      
CONECT 1143 1142 1144 1175                                                      
CONECT 1144 1143 1145 1154                                                      
CONECT 1145 1140 1144 1151                                                      
CONECT 1146 1139 1151 1156 1166                                                 
CONECT 1147 1148 1156 1157                                                      
CONECT 1148 1147 1149 1150                                                      
CONECT 1149 1148 1162 1176                                                      
CONECT 1150 1148 1158 1177                                                      
CONECT 1151 1145 1146 1169 1170                                                 
CONECT 1152 1139 1140                                                           
CONECT 1153 1142 1178                                                           
CONECT 1154 1144 1171                                                           
CONECT 1155 1132 1138 1167                                                      
CONECT 1156 1146 1147                                                           
CONECT 1157 1147                                                                
CONECT 1158 1150 1159 1160                                                      
CONECT 1159 1158 1179                                                           
CONECT 1160 1158 1161 1162                                                      
CONECT 1161 1160 1180                                                           
CONECT 1162 1149 1160 1163                                                      
CONECT 1163 1162 1181                                                           
CONECT 1164 1131                                                                
CONECT 1165 1141                                                                
CONECT 1166 1146                                                                
CONECT 1167 1155                                                                
CONECT 1168 1134                                                                
CONECT 1169 1151                                                                
CONECT 1170 1151                                                                
CONECT 1171 1154                                                                
CONECT 1172 1136                                                                
CONECT 1173 1137                                                                
CONECT 1174 1139                                                                
CONECT 1175 1143                                                                
CONECT 1176 1149                                                                
CONECT 1177 1150                                                                
CONECT 1178 1153                                                                
CONECT 1179 1159                                                                
CONECT 1180 1161                                                                
CONECT 1181 1163                                                                
MASTER      161    0    3    5    2    0    6    6  618    1   51    6          
END