HEADER    BLOOD CLOTTING                          22-MAR-05   1Z6C              
TITLE     SOLUTION STRUCTURE OF AN EGF PAIR (EGF34) FROM VITAMIN K-DEPENDENT    
TITLE    2 PROTEIN S                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VITAMIN K-DEPENDENT PROTEIN S;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: EGF MODULES 3 AND 4;                                       
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: PROS1, PROS;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    EGF MODULE, BLOOD CLOTTING                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    T.DRAKENBERG,H.GHASRIANI,E.THULIN,A.M.THAMLITZ,A.MURANYI,A.ANNILA,    
AUTHOR   2 J.STENFLO                                                            
REVDAT   4   02-MAR-22 1Z6C    1       REMARK                                   
REVDAT   3   28-APR-09 1Z6C    1       REMARK                                   
REVDAT   2   24-FEB-09 1Z6C    1       VERSN                                    
REVDAT   1   21-JUN-05 1Z6C    0                                                
JRNL        AUTH   T.DRAKENBERG,H.GHASRIANI,E.THULIN,A.MURANYI,A.ANNILA,        
JRNL        AUTH 2 J.STENFLO                                                    
JRNL        TITL   SOLUTION STRUCTURE OF THE CA(2+)-BINDING EGF3-4 PAIR FROM    
JRNL        TITL 2 VITAMIN K-DEPENDENT PROTEIN S: IDENTIFICATION OF AN UNUSUAL  
JRNL        TITL 3 FOLD IN EGF3.                                                
JRNL        REF    BIOCHEMISTRY                  V.  44  8782 2005              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   15952784                                                     
JRNL        DOI    10.1021/BI050101F                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1, CNS 1.1                                     
REMARK   3   AUTHORS     : BRUNGER (CNS),                                       
REMARK   3  BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,KUSZEWSKI,   
REMARK   3  NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL OF    
REMARK   3  912 RESTRAINTS, 756 NOE RESTRAINTS, 76 TORSION ANGLE RESTRAINTS,    
REMARK   3  46 RESIDUAL DIPOLAR COUPLINGS AND 30 RESTRAINTS FROM HYDROGEN       
REMARK   3  BONDS                                                               
REMARK   4                                                                      
REMARK   4 1Z6C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 28-MAR-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000032353.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 309; 309; 309                      
REMARK 210  PH                             : 6.0; 6.0; 6.0                      
REMARK 210  IONIC STRENGTH                 : LOW; LOW; LOW                      
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT; AMBIENT          
REMARK 210  SAMPLE CONTENTS                : 1MM EGF34 U-15N; PH 6.0; 0.1MM     
REMARK 210                                   NAN3; 1MM DSS; 10MM CACL2; 0.5     
REMARK 210                                   MM EGF34 U-15N; PHAGE PF1 16 MG/   
REMARK 210                                   ML; PH 6.0; 10MM CACL2; 1MM        
REMARK 210                                   EGF34; PH 6.0; 0.1 MM NAN3; 1MM    
REMARK 210                                   DSS; 10 MM CACL2                   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 2D         
REMARK 210                                   NOESY; IPAP                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.1, SPARKY 3.1, FELIX 97     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING TORSION        
REMARK 210                                   ANGLE DYNAMICS                     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A   202     O    HOH A   249              1.63            
REMARK 500   OE1  GLU A   205     OD1  ASN A   217              2.17            
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 ASP A 160      -82.84   -124.91                                   
REMARK 500  1 ASP A 162      102.25     44.25                                   
REMARK 500  1 GLU A 163      -75.38   -107.70                                   
REMARK 500  1 SER A 169       99.56   -160.16                                   
REMARK 500  1 ILE A 170      -78.73    -95.45                                   
REMARK 500  1 CYS A 171       33.53   -148.58                                   
REMARK 500  1 THR A 173       47.74     37.86                                   
REMARK 500  1 ALA A 174      -79.92    -79.19                                   
REMARK 500  1 VAL A 175       54.27   -144.30                                   
REMARK 500  1 ASP A 182     -171.68   -175.37                                   
REMARK 500  1 PRO A 188      149.70    -35.45                                   
REMARK 500  1 GLU A 189     -142.98     35.04                                   
REMARK 500  1 ASP A 202      149.04    -38.96                                   
REMARK 500  1 ASP A 204       59.08   -103.46                                   
REMARK 500  1 ASN A 209       61.75    160.99                                   
REMARK 500  1 ALA A 212      -90.81    -88.71                                   
REMARK 500  1 PRO A 219       96.12    -47.32                                   
REMARK 500  1 TYR A 225     -145.59   -108.74                                   
REMARK 500  1 CYS A 226      -81.49   -159.89                                   
REMARK 500  1 ASP A 227       59.85     18.76                                   
REMARK 500  1 PHE A 232     -125.56   -140.83                                   
REMARK 500  1 ALA A 235     -173.60    -51.07                                   
REMARK 500  1 LYS A 239      -44.48   -159.07                                   
REMARK 500  2 ASP A 160      -84.15   -108.79                                   
REMARK 500  2 ASP A 162      101.14     47.95                                   
REMARK 500  2 GLU A 163     -101.33   -106.75                                   
REMARK 500  2 SER A 169       96.19   -160.21                                   
REMARK 500  2 ILE A 170      -75.70   -100.16                                   
REMARK 500  2 THR A 173       45.43     35.79                                   
REMARK 500  2 ALA A 174      -75.08    -79.87                                   
REMARK 500  2 VAL A 175       27.08   -155.25                                   
REMARK 500  2 ASP A 182     -171.87    179.69                                   
REMARK 500  2 PRO A 188       59.76    -52.66                                   
REMARK 500  2 GLU A 189     -166.83    114.49                                   
REMARK 500  2 ASP A 204       57.89   -101.09                                   
REMARK 500  2 ASN A 209       75.99     28.60                                   
REMARK 500  2 GLN A 213      -78.00   -106.91                                   
REMARK 500  2 PRO A 219       99.04    -48.75                                   
REMARK 500  2 TYR A 222     -178.69    -67.30                                   
REMARK 500  2 CYS A 226     -166.32   -116.00                                   
REMARK 500  2 ASP A 227       96.59     59.73                                   
REMARK 500  2 PHE A 232     -133.38   -122.75                                   
REMARK 500  2 ALA A 235     -178.78    -50.78                                   
REMARK 500  2 ASP A 237      -75.70    -51.19                                   
REMARK 500  2 GLN A 238      -53.29    152.02                                   
REMARK 500  2 CYS A 241      111.34   -160.86                                   
REMARK 500  3 ASP A 160      -80.35   -117.73                                   
REMARK 500  3 ASP A 162       91.18     46.55                                   
REMARK 500  3 GLU A 163      -85.99   -100.06                                   
REMARK 500  3 SER A 169       69.97   -159.53                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     436 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 246  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 160   OD1                                                    
REMARK 620 2 VAL A 161   O    77.6                                              
REMARK 620 3 ASP A 162   O   128.0  51.4                                        
REMARK 620 4 GLU A 163   OE1  97.4  67.6  57.5                                  
REMARK 620 5 ASN A 178   OD1 151.5 124.4  73.4  78.2                            
REMARK 620 6 ILE A 179   O   107.6 160.1 123.7 128.9  58.7                      
REMARK 620 7 HOH A 248   O    78.9  79.8  98.9 147.1 119.7  82.4                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 247  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 202   OD2                                                    
REMARK 620 2 ILE A 203   O    75.5                                              
REMARK 620 3 GLU A 205   OE1 135.6  61.0                                        
REMARK 620 4 ASN A 217   OD1 120.4  89.0  54.6                                  
REMARK 620 5 TYR A 218   O   106.0 166.6 114.4  78.8                            
REMARK 620 6 HOH A 249   O    39.4  62.4 106.5  82.2 109.9                      
REMARK 620 N                    1     2     3     4     5                       
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 246                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 247                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4729   RELATED DB: BMRB                                  
DBREF  1Z6C A  159   245  UNP    P07225   PROS_HUMAN     200    286             
SEQRES   1 A   87  LYS ASP VAL ASP GLU CYS SER LEU LYS PRO SER ILE CYS          
SEQRES   2 A   87  GLY THR ALA VAL CYS LYS ASN ILE PRO GLY ASP PHE GLU          
SEQRES   3 A   87  CYS GLU CYS PRO GLU GLY TYR ARG TYR ASN LEU LYS SER          
SEQRES   4 A   87  LYS SER CYS GLU ASP ILE ASP GLU CYS SER GLU ASN MET          
SEQRES   5 A   87  CYS ALA GLN LEU CYS VAL ASN TYR PRO GLY GLY TYR THR          
SEQRES   6 A   87  CYS TYR CYS ASP GLY LYS LYS GLY PHE LYS LEU ALA GLN          
SEQRES   7 A   87  ASP GLN LYS SER CYS GLU VAL VAL SER                          
HET     CA  A 246       1                                                       
HET     CA  A 247       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   2   CA    2(CA 2+)                                                     
FORMUL   4  HOH   *2(H2 O)                                                      
HELIX    1   1 ASP A  204  ASN A  209  1                                   6    
SHEET    1   A 2 ARG A 192  ASN A 194  0                                        
SHEET    2   A 2 SER A 199  GLU A 201 -1  O  GLU A 201   N  ARG A 192           
SHEET    1   B 2 LEU A 214  CYS A 215  0                                        
SHEET    2   B 2 CYS A 224  TYR A 225 -1  O  TYR A 225   N  LEU A 214           
SSBOND   1 CYS A  164    CYS A  176                          1555   1555  2.03  
SSBOND   2 CYS A  171    CYS A  185                          1555   1555  2.03  
SSBOND   3 CYS A  187    CYS A  200                          1555   1555  2.03  
SSBOND   4 CYS A  206    CYS A  215                          1555   1555  2.03  
SSBOND   5 CYS A  211    CYS A  224                          1555   1555  2.02  
SSBOND   6 CYS A  226    CYS A  241                          1555   1555  2.03  
LINK         OD1 ASP A 160                CA    CA A 246     1555   1555  2.43  
LINK         O   VAL A 161                CA    CA A 246     1555   1555  2.61  
LINK         O   ASP A 162                CA    CA A 246     1555   1555  2.73  
LINK         OE1 GLU A 163                CA    CA A 246     1555   1555  2.43  
LINK         OD1 ASN A 178                CA    CA A 246     1555   1555  2.43  
LINK         O   ILE A 179                CA    CA A 246     1555   1555  2.64  
LINK         OD2 ASP A 202                CA    CA A 247     1555   1555  2.41  
LINK         O   ILE A 203                CA    CA A 247     1555   1555  2.66  
LINK         OE1 GLU A 205                CA    CA A 247     1555   1555  2.45  
LINK         OD1 ASN A 217                CA    CA A 247     1555   1555  2.28  
LINK         O   TYR A 218                CA    CA A 247     1555   1555  2.72  
LINK        CA    CA A 246                 O   HOH A 248     1555   1555  2.44  
LINK        CA    CA A 247                 O   HOH A 249     1555   1555  2.44  
SITE     1 AC1  4 ASP A 160  GLU A 163  ASN A 178  ILE A 179                    
SITE     1 AC2  4 ASP A 202  GLU A 205  ASN A 217  TYR A 218                    
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   LYS A 159      16.473   7.354 -14.586  1.00  0.02           N  
ATOM      2  CA  LYS A 159      16.098   7.194 -13.157  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.887   8.151 -12.268  0.48  0.02           C  
ATOM      4  O   LYS A 159      17.598   9.026 -12.761  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.363   5.745 -12.743  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.720   4.722 -13.666  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.142   3.550 -12.888  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.807   2.384 -13.803  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      16.030   1.689 -14.290  1.00  0.02           N  
ATOM     10  H1  LYS A 159      17.379   6.865 -14.733  0.26  0.02           H  
ATOM     11  H2  LYS A 159      16.561   8.373 -14.777  0.26  0.02           H  
ATOM     12  H3  LYS A 159      15.720   6.927 -15.161  0.26  0.02           H  
ATOM     13  HA  LYS A 159      15.044   7.406 -13.053  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      17.429   5.573 -12.738  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      15.977   5.591 -11.746  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.924   5.199 -14.219  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      16.467   4.352 -14.354  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.867   3.224 -12.157  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      14.242   3.874 -12.386  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.196   1.679 -13.257  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      14.252   2.757 -14.652  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      16.405   1.064 -13.548  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      16.760   2.385 -14.542  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      15.806   1.118 -15.130  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.754   7.980 -10.957  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.452   8.831  -9.998  1.00  0.01           C  
ATOM     27  C   ASP A 160      18.283   7.993  -9.028  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.486   7.816  -9.221  1.00  0.02           O  
ATOM     29  CB  ASP A 160      16.453   9.701  -9.223  1.00  0.01           C  
ATOM     30  CG  ASP A 160      15.085   9.054  -9.094  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.872   8.296  -8.122  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.228   9.304  -9.967  1.00  0.01           O  
ATOM     33  H   ASP A 160      16.170   7.266 -10.625  0.26  0.02           H  
ATOM     34  HA  ASP A 160      18.117   9.475 -10.554  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      16.838   9.881  -8.230  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      16.337  10.645  -9.734  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.634   7.478  -7.989  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.309   6.658  -6.992  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.301   5.816  -6.220  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.117   6.160  -6.153  1.00  0.01           O  
ATOM     41  CB  VAL A 161      19.117   7.521  -6.002  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      18.201   8.469  -5.242  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.901   6.640  -5.040  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.676   7.651  -7.890  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.994   6.001  -7.508  0.10  0.01           H  
ATOM     46  HB  VAL A 161      19.821   8.115  -6.566  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.341   7.925  -4.879  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      17.875   9.260  -5.901  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      18.736   8.895  -4.406  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      20.309   5.796  -5.577  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.245   6.287  -4.259  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      20.706   7.212  -4.603  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.777   4.709  -5.645  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.922   3.804  -4.878  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.606   3.559  -5.607  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.712   4.405  -5.597  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.654   4.379  -3.486  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.885   4.352  -2.602  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.634   3.353  -2.657  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.101   5.329  -1.855  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.729   4.494  -5.742  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.443   2.864  -4.775  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      16.327   5.404  -3.584  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.876   3.801  -3.009  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.489   2.405  -6.250  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.281   2.083  -6.988  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.466   1.016  -6.271  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.442   1.312  -5.656  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.634   1.629  -8.406  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.449   2.652  -9.185  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.826   4.037  -9.169  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.754   4.646  -8.079  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.412   4.513 -10.247  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.228   1.762  -6.232  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.693   2.983  -7.048  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.207   0.715  -8.348  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.722   1.437  -8.950  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.435   2.714  -8.749  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.531   2.322 -10.210  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.925  -0.223  -6.349  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.236  -1.328  -5.702  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.903  -1.686  -4.375  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.586  -2.704  -3.761  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.202  -2.533  -6.637  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.658  -2.123  -8.329  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.749  -0.400  -6.850  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.223  -1.012  -5.504  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.193  -2.960  -6.703  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.521  -3.272  -6.240  0.10  0.02           H  
ATOM     90  N   SER A 165      14.816  -0.824  -3.933  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.521  -1.019  -2.672  1.00  0.02           C  
ATOM     92  C   SER A 165      15.354   0.212  -1.781  0.48  0.02           C  
ATOM     93  O   SER A 165      16.093   0.399  -0.815  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.007  -1.282  -2.927  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.292  -2.670  -2.896  1.00  0.02           O  
ATOM     96  H   SER A 165      15.012  -0.024  -4.462  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.090  -1.875  -2.175  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.278  -0.894  -3.898  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.594  -0.789  -2.166  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.126  -2.815  -2.445  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.375   1.050  -2.122  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.100   2.266  -1.369  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.545   1.935   0.012  0.48  0.02           C  
ATOM    104  O   LEU A 166      13.860   2.603   0.997  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.107   3.138  -2.144  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.079   4.615  -1.743  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.005   5.424  -2.638  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.657   5.160  -1.806  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.823   0.844  -2.905  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.028   2.806  -1.254  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.357   3.077  -3.195  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.118   2.730  -2.003  0.10  0.02           H  
ATOM    113  HG  LEU A 166      13.431   4.711  -0.725  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      14.223   4.860  -3.533  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.925   5.632  -2.111  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      13.526   6.354  -2.907  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.362   5.509  -0.827  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      10.984   4.379  -2.127  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.614   5.982  -2.508  0.10  0.02           H  
ATOM    120  N   LYS A 167      12.721   0.894   0.075  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.124   0.463   1.333  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.638  -0.921   1.721  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.274  -1.600   0.915  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.598   0.446   1.216  1.00  0.02           C  
ATOM    125  CG  LYS A 167       9.924   1.634   1.883  1.00  0.02           C  
ATOM    126  CD  LYS A 167       8.425   1.423   2.013  1.00  0.02           C  
ATOM    127  CE  LYS A 167       7.726   1.550   0.669  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       6.420   2.257   0.786  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.513   0.400  -0.746  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.412   1.170   2.097  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.329   0.447   0.172  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.222  -0.457   1.674  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      10.345   1.769   2.868  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.105   2.518   1.288  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.243   0.436   2.410  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.024   2.165   2.689  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.364   2.102  -0.005  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       7.555   0.560   0.272  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       5.677   1.589   1.074  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.158   2.677  -0.129  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.486   3.014   1.496  0.43  5.02           H  
ATOM    142  N   PRO A 168      12.370  -1.362   2.963  1.00  0.02           N  
ATOM    143  CA  PRO A 168      12.812  -2.672   3.447  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.471  -3.796   2.473  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.200  -4.782   2.372  1.00  0.02           O  
ATOM    146  CB  PRO A 168      12.052  -2.856   4.771  1.00  0.02           C  
ATOM    147  CG  PRO A 168      11.057  -1.742   4.829  1.00  0.02           C  
ATOM    148  CD  PRO A 168      11.623  -0.632   3.993  0.06  0.02           C  
ATOM    149  HA  PRO A 168      13.875  -2.680   3.638  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      11.562  -3.819   4.775  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.748  -2.802   5.595  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      10.113  -2.072   4.423  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      10.933  -1.414   5.851  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.830  -0.044   3.559  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      12.281  -0.011   4.581  0.10  0.02           H  
ATOM    156  N   SER A 169      11.360  -3.643   1.758  1.00  0.02           N  
ATOM    157  CA  SER A 169      10.933  -4.652   0.795  1.00  0.02           C  
ATOM    158  C   SER A 169       9.954  -4.072  -0.222  0.48  0.02           C  
ATOM    159  O   SER A 169       8.762  -3.943   0.056  1.00  0.02           O  
ATOM    160  CB  SER A 169      10.289  -5.835   1.520  0.08  0.02           C  
ATOM    161  OG  SER A 169      11.265  -6.624   2.178  1.00  0.02           O  
ATOM    162  H   SER A 169      10.817  -2.836   1.880  0.26  0.02           H  
ATOM    163  HA  SER A 169      11.811  -5.000   0.272  0.10  0.02           H  
ATOM    164  HB2 SER A 169       9.589  -5.465   2.255  0.10  0.02           H  
ATOM    165  HB3 SER A 169       9.767  -6.452   0.804  0.10  0.02           H  
ATOM    166  HG  SER A 169      11.273  -7.505   1.798  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.461  -3.736  -1.404  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.623  -3.184  -2.463  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.165  -4.268  -3.416  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.023  -4.723  -3.364  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.363  -2.126  -3.303  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.858  -0.980  -2.421  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.462  -1.604  -4.408  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.810   0.087  -2.192  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.417  -3.870  -1.571  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.761  -2.720  -2.008  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.198  -2.608  -3.778  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.151  -1.372  -1.459  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.712  -0.514  -2.892  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.249  -2.401  -5.104  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.960  -0.797  -4.925  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.539  -1.242  -3.980  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.046  -0.298  -1.534  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.364   0.358  -3.139  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.268   0.956  -1.746  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.065  -4.656  -4.311  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.754  -5.655  -5.297  1.00  0.02           C  
ATOM    188  C   CYS A 171      10.984  -6.474  -5.668  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.130  -6.908  -6.811  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.155  -4.976  -6.528  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.483  -5.556  -6.958  1.00  0.02           S  
ATOM    192  H   CYS A 171      10.952  -4.244  -4.314  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.026  -6.304  -4.871  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.095  -3.908  -6.341  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.795  -5.154  -7.377  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.865  -6.686  -4.689  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.075  -7.458  -4.923  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.735  -7.113  -6.240  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.265  -7.988  -6.925  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.688  -6.316  -3.798  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.773  -7.265  -4.122  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.824  -8.508  -4.923  0.10  0.02           H  
ATOM    203  N   THR A 173      13.694  -5.829  -6.592  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.274  -5.339  -7.828  1.00  0.02           C  
ATOM    205  C   THR A 173      14.061  -6.337  -8.966  0.48  0.02           C  
ATOM    206  O   THR A 173      14.986  -6.668  -9.708  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.753  -5.044  -7.615  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.032  -4.863  -6.237  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.236  -3.804  -8.343  1.00  0.02           C  
ATOM    210  H   THR A 173      13.264  -5.194  -6.000  0.26  0.02           H  
ATOM    211  HA  THR A 173      13.771  -4.423  -8.083  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.320  -5.882  -7.963  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.964  -5.026  -6.075  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.114  -2.937  -7.704  0.10  0.02           H  
ATOM    215 HG22 THR A 173      15.658  -3.668  -9.245  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.279  -3.919  -8.597  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.819  -6.808  -9.087  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.445  -7.768 -10.121  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.245  -7.056 -11.455  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.132  -7.046 -12.309  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.171  -8.507  -9.706  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.134  -6.500  -8.457  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.241  -8.488 -10.219  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.791  -8.084  -8.784  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.393  -9.553  -9.555  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.422  -8.408 -10.480  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.084  -6.443 -11.607  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.747  -5.694 -12.809  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.912  -4.488 -12.415  0.48  0.02           C  
ATOM    230  O   VAL A 175       8.798  -4.290 -12.901  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.968  -6.548 -13.831  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.024  -5.907 -15.209  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.513  -7.968 -13.875  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.434  -6.478 -10.875  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.666  -5.356 -13.266  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.935  -6.590 -13.520  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.168  -4.841 -15.104  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.098  -6.095 -15.732  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.846  -6.328 -15.768  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.043  -8.558 -13.103  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.581  -7.948 -13.713  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.304  -8.404 -14.840  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.458  -3.705 -11.493  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.777  -2.532 -10.975  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.356  -1.241 -11.535  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.569  -1.097 -11.684  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.854  -2.507  -9.441  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.210  -3.491  -8.714  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.337  -3.937 -11.135  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.742  -2.599 -11.266  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.992  -1.490  -9.119  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       8.926  -2.882  -9.037  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.468  -0.295 -11.812  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.862   1.008 -12.323  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.664   2.052 -11.234  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.566   2.581 -11.059  1.00  0.02           O  
ATOM    257  CB  LYS A 177       9.040   1.371 -13.561  1.00  0.02           C  
ATOM    258  CG  LYS A 177       9.709   2.405 -14.454  1.00  0.02           C  
ATOM    259  CD  LYS A 177       9.600   2.029 -15.923  1.00  0.02           C  
ATOM    260  CE  LYS A 177      10.742   2.619 -16.736  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      11.795   1.608 -17.030  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.518  -0.472 -11.647  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.909   0.964 -12.587  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       8.873   0.477 -14.143  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.087   1.766 -13.243  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.232   3.361 -14.301  0.10  0.02           H  
ATOM    267  HG3 LYS A 177      10.754   2.475 -14.185  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       9.626   0.953 -16.013  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       8.663   2.402 -16.311  0.10  0.02           H  
ATOM    270  HE2 LYS A 177      10.347   2.995 -17.667  0.10  0.02           H  
ATOM    271  HE3 LYS A 177      11.181   3.433 -16.178  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      11.757   0.839 -16.331  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      12.735   2.050 -16.991  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      11.651   1.208 -17.979  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.723   2.317 -10.478  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.651   3.271  -9.382  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.918   4.697  -9.840  0.48  0.02           C  
ATOM    278  O   ASN A 178      11.510   4.932 -10.893  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.637   2.892  -8.283  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.428   3.704  -7.018  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.933   4.821  -6.894  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.684   3.146  -6.071  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.564   1.844 -10.649  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.658   3.226  -8.977  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.516   1.846  -8.042  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.640   3.063  -8.638  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.316   2.253  -6.238  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.533   3.649  -5.244  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.476   5.641  -9.020  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.652   7.057  -9.296  1.00  0.01           C  
ATOM    291  C   ILE A 179      11.067   7.784  -8.015  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.113   7.173  -6.945  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.358   7.673  -9.872  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       8.134   7.211  -9.079  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       9.210   7.297 -11.338  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.827   7.735  -9.636  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.018   5.375  -8.196  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.439   7.161 -10.030  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.429   8.744  -9.809  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.091   6.132  -9.091  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.223   7.553  -8.058  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.887   6.269 -11.414  0.10  4.42           H  
ATOM    303 HG22 ILE A 179      10.160   7.415 -11.838  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       8.477   7.940 -11.803  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.132   6.918  -9.753  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       7.004   8.197 -10.595  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.413   8.465  -8.956  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.395   9.089  -8.094  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.820   9.863  -6.924  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.983   9.587  -5.678  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.458   9.757  -4.555  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.646  11.305  -7.391  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.928  11.246  -8.852  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.400   9.915  -9.322  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.856   9.684  -6.696  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.635  11.633  -7.193  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.348  11.943  -6.878  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.418  12.052  -9.358  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.993  11.308  -9.023  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.403  10.031  -9.715  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      12.054   9.491 -10.069  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.740   9.161  -5.875  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.877   8.872  -4.743  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.704   7.970  -5.090  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.570   8.246  -4.700  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.411   9.042  -6.788  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.466   8.391  -3.974  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.494   9.804  -4.353  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.973   6.884  -5.810  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.928   5.941  -6.189  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.536   4.743  -6.906  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.758   4.600  -6.950  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.882   6.619  -7.075  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.498   6.598  -6.455  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.152   5.586  -5.811  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.761   7.594  -6.614  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.895   6.706  -6.088  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.451   5.597  -5.284  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.168   7.648  -7.233  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.838   6.111  -8.026  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.693   3.880  -7.462  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.200   2.703  -8.161  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.113   1.912  -8.887  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.916   2.140  -8.711  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.937   1.784  -7.167  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.097   0.654  -6.607  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.745   0.833  -6.341  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.661  -0.591  -6.355  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.976  -0.203  -5.838  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.893  -1.626  -5.850  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.552  -1.432  -5.594  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.732   4.035  -7.398  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.906   3.048  -8.895  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.787   1.343  -7.664  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.286   2.379  -6.335  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.291   1.794  -6.535  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.716  -0.750  -6.547  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.925  -0.051  -5.635  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.343  -2.590  -5.660  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.954  -2.241  -5.202  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.578   0.949  -9.673  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.720   0.044 -10.424  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.327  -1.351 -10.343  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.409  -1.510  -9.784  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.596   0.500 -11.878  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.950   1.868 -12.024  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.295   2.540 -13.339  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       6.363   3.183 -13.414  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       4.497   2.423 -14.293  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.549   0.823  -9.730  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.745   0.037  -9.959  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.581   0.541 -12.317  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.997  -0.218 -12.419  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.878   1.753 -11.967  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       5.287   2.498 -11.213  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.652  -2.365 -10.872  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.197  -3.719 -10.798  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.413  -4.714 -11.641  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.232  -4.517 -11.927  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.216  -4.185  -9.342  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.450  -5.476  -8.986  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.785  -2.208 -11.301  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.212  -3.686 -11.160  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.433  -3.341  -8.705  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.243  -4.581  -9.087  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.085  -5.801 -12.015  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.464  -6.856 -12.804  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.515  -7.680 -11.937  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.743  -8.493 -12.444  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.532  -7.764 -13.418  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.852  -7.434 -14.866  1.00  0.02           C  
ATOM    392  CD  GLU A 186       7.723  -8.485 -15.525  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.623  -9.668 -15.134  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       8.504  -8.128 -16.431  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.019  -5.902 -11.738  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.898  -6.390 -13.597  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.439  -7.674 -12.840  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.188  -8.788 -13.373  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.927  -7.358 -15.418  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       7.369  -6.486 -14.899  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.570  -7.453 -10.625  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.709  -8.161  -9.693  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.266  -7.726  -9.912  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.012  -6.544 -10.143  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.137  -7.863  -8.248  0.20  0.02           C  
ATOM    406  SG  CYS A 187       3.971  -9.270  -7.102  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.199  -6.787 -10.279  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.797  -9.215  -9.882  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       5.173  -7.561  -8.241  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.533  -7.054  -7.858  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.295  -8.663  -9.843  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.120  -8.340 -10.030  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.435  -6.971  -9.452  0.48  0.02           C  
ATOM    414  O   PRO A 188       0.226  -6.549  -8.511  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.813  -9.451  -9.249  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.091 -10.633  -9.402  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.495 -10.096  -9.566  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.409  -8.378 -11.071  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.913  -9.158  -8.213  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.787  -9.642  -9.672  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.032 -11.254  -8.522  0.10  0.02           H  
ATOM    422  HG3 PRO A 188      -0.194 -11.198 -10.277  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.058 -10.237  -8.656  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       1.989 -10.583 -10.394  0.10  0.02           H  
ATOM    425  N   GLU A 189      -1.407  -6.256 -10.016  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.729  -4.914  -9.523  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.457  -4.222  -9.068  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.603  -4.443  -9.657  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.764  -4.981  -8.393  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.787  -6.091  -8.567  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.706  -5.857  -9.750  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -5.355  -4.791  -9.795  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.777  -6.739 -10.631  1.00  0.02           O  
ATOM    434  H   GLU A 189      -1.907  -6.619 -10.777  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -2.124  -4.358 -10.332  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.250  -5.138  -7.458  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -3.291  -4.040  -8.350  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -3.265  -7.024  -8.717  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -4.386  -6.155  -7.671  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.518  -3.443  -8.002  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.684  -2.837  -7.508  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.277  -3.740  -6.461  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.832  -3.276  -5.476  1.00  0.02           O  
ATOM    444  H   GLY A 190      -1.352  -3.313  -7.507  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.386  -2.706  -8.319  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.454  -1.881  -7.066  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.152  -5.053  -6.690  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.671  -6.047  -5.760  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.146  -5.836  -5.489  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.928  -5.477  -6.369  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.473  -7.469  -6.294  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.076  -8.027  -6.127  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.047  -7.247  -6.361  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.114  -9.349  -5.741  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.320  -7.767  -6.216  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.382  -9.876  -5.595  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.481  -9.081  -5.834  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.747  -9.601  -5.690  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.714  -5.362  -7.518  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.137  -5.952  -4.819  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.712  -7.489  -7.344  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.149  -8.127  -5.769  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.918  -6.218  -6.658  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.750  -9.970  -5.556  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.180  -7.147  -6.408  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.507 -10.905  -5.294  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.821 -10.412  -6.199  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.496  -6.097  -4.255  1.00  0.02           N  
ATOM    469  CA  ARG A 192       4.873  -5.989  -3.791  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.577  -7.340  -3.915  0.48  0.02           C  
ATOM    471  O   ARG A 192       4.970  -8.389  -3.708  1.00  0.02           O  
ATOM    472  CB  ARG A 192       4.915  -5.502  -2.341  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.179  -4.009  -2.211  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.238  -3.562  -0.755  1.00  0.02           C  
ATOM    475  NE  ARG A 192       4.512  -4.464   0.139  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.046  -5.552   0.693  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       6.305  -5.887   0.440  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       4.316  -6.309   1.501  1.00  0.02           N  
ATOM    479  H   ARG A 192       2.794  -6.392  -3.646  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.380  -5.272  -4.420  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       3.967  -5.721  -1.872  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.697  -6.031  -1.817  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.123  -3.780  -2.682  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.388  -3.471  -2.712  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       6.272  -3.521  -0.447  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.805  -2.575  -0.681  0.15  0.02           H  
ATOM    487  HE  ARG A 192       3.579  -4.246   0.340  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       6.862  -5.324  -0.170  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       6.698  -6.705   0.861  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       3.366  -6.063   1.694  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       4.716  -7.126   1.917  0.40  0.02           H  
ATOM    492  N   TYR A 193       6.857  -7.308  -4.259  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.651  -8.516  -4.422  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.843  -8.483  -3.474  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.260  -7.416  -3.026  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.114  -8.604  -5.874  1.00  0.02           C  
ATOM    497  CG  TYR A 193       8.924  -9.827  -6.192  1.00  0.02           C  
ATOM    498  CD1 TYR A 193      10.286  -9.853  -5.951  1.00  0.02           C  
ATOM    499  CD2 TYR A 193       8.329 -10.945  -6.748  1.00  0.02           C  
ATOM    500  CE1 TYR A 193      11.042 -10.968  -6.260  1.00  0.02           C  
ATOM    501  CE2 TYR A 193       9.068 -12.066  -7.056  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.427 -12.074  -6.812  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.175 -13.185  -7.129  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.294  -6.449  -4.416  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.039  -9.378  -4.187  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.249  -8.608  -6.519  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       8.718  -7.740  -6.103  0.10  0.02           H  
ATOM    508  HD1 TYR A 193      10.755  -8.982  -5.515  0.14  0.02           H  
ATOM    509  HD2 TYR A 193       7.266 -10.933  -6.936  0.14  0.02           H  
ATOM    510  HE1 TYR A 193      12.104 -10.973  -6.065  0.14  0.02           H  
ATOM    511  HE2 TYR A 193       8.582 -12.929  -7.484  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.013 -12.910  -7.507  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.386  -9.651  -3.162  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.525  -9.733  -2.260  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.608 -10.633  -2.836  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.325 -11.746  -3.282  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.083 -10.256  -0.890  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.598  -9.399   0.249  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      10.967  -8.241   0.053  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.626  -9.966   1.450  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.016 -10.474  -3.543  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.927  -8.738  -2.141  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.004 -10.268  -0.848  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.455 -11.262  -0.757  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.316 -10.892   1.533  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.957  -9.435   2.205  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.846 -10.142  -2.816  1.00  0.02           N  
ATOM    528  CA  LEU A 195      13.984 -10.896  -3.329  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.417 -11.964  -2.329  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.044 -12.957  -2.699  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.154  -9.955  -3.628  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.319 -10.592  -4.390  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.901  -9.610  -5.395  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.392 -11.065  -3.422  1.00  0.02           C  
ATOM    535  H   LEU A 195      12.997  -9.249  -2.442  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.678 -11.379  -4.245  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.780  -9.125  -4.209  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.532  -9.576  -2.690  0.10  0.02           H  
ATOM    539  HG  LEU A 195      15.956 -11.451  -4.935  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.102  -9.044  -5.851  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      17.439 -10.152  -6.158  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.577  -8.935  -4.889  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.669 -10.254  -2.765  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.260 -11.390  -3.977  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.012 -11.889  -2.836  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.058 -11.763  -1.064  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.389 -12.718  -0.016  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.635 -14.011  -0.257  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.182 -15.108  -0.144  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.017 -12.152   1.351  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.051 -11.196   1.903  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.760  -9.761   1.496  1.00  0.02           C  
ATOM    553  CE  LYS A 196      13.754  -9.110   2.431  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      14.325  -8.875   3.786  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.542 -10.964  -0.836  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.451 -12.909  -0.051  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.077 -11.626   1.268  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.904 -12.968   2.049  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      15.050 -11.263   2.978  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.019 -11.479   1.520  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      15.679  -9.196   1.522  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      14.361  -9.757   0.492  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      13.450  -8.163   2.009  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      12.893  -9.756   2.519  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      15.363  -8.827   3.733  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      14.058  -9.650   4.425  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      13.966  -7.980   4.175  0.43  5.02           H  
ATOM    568  N   SER A 197      12.371 -13.852  -0.611  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.502 -14.980  -0.902  1.00  0.02           C  
ATOM    570  C   SER A 197      11.365 -15.157  -2.409  0.48  0.02           C  
ATOM    571  O   SER A 197      10.882 -16.184  -2.880  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.124 -14.771  -0.270  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.190 -14.866   1.142  1.00  0.02           O  
ATOM    574  H   SER A 197      12.020 -12.941  -0.692  0.26  0.02           H  
ATOM    575  HA  SER A 197      11.954 -15.866  -0.484  0.10  0.02           H  
ATOM    576  HB2 SER A 197       9.753 -13.792  -0.535  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.444 -15.525  -0.638  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.522 -15.731   1.390  0.40  0.02           H  
ATOM    579  N   LYS A 198      11.746 -14.114  -3.153  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.638 -14.108  -4.612  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.227 -14.499  -5.011  0.48  0.02           C  
ATOM    582  O   LYS A 198       9.998 -15.182  -6.010  1.00  0.02           O  
ATOM    583  CB  LYS A 198      12.666 -15.038  -5.271  1.00  0.02           C  
ATOM    584  CG  LYS A 198      13.518 -15.815  -4.287  1.00  0.02           C  
ATOM    585  CD  LYS A 198      12.910 -17.173  -3.991  1.00  0.02           C  
ATOM    586  CE  LYS A 198      13.755 -18.304  -4.554  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      15.041 -18.455  -3.820  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.053 -13.303  -2.699  0.26  0.02           H  
ATOM    589  HA  LYS A 198      11.820 -13.096  -4.937  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.145 -15.748  -5.896  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.323 -14.445  -5.890  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.504 -15.951  -4.703  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.585 -15.252  -3.367  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      12.828 -17.291  -2.921  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      11.923 -17.212  -4.434  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      13.197 -19.225  -4.479  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      13.965 -18.095  -5.593  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      14.942 -18.095  -2.849  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      15.793 -17.920  -4.300  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      15.315 -19.457  -3.781  0.43  5.02           H  
ATOM    601  N   SER A 199       9.295 -14.055  -4.190  1.00  0.02           N  
ATOM    602  CA  SER A 199       7.880 -14.338  -4.395  1.00  0.02           C  
ATOM    603  C   SER A 199       7.101 -13.065  -4.690  0.48  0.02           C  
ATOM    604  O   SER A 199       7.559 -11.962  -4.394  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.296 -15.032  -3.163  0.08  0.02           C  
ATOM    606  OG  SER A 199       7.742 -16.373  -3.073  1.00  0.02           O  
ATOM    607  H   SER A 199       9.590 -13.526  -3.417  0.26  0.02           H  
ATOM    608  HA  SER A 199       7.795 -15.001  -5.243  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.605 -14.503  -2.274  0.10  0.02           H  
ATOM    610  HB3 SER A 199       6.218 -15.027  -3.228  0.10  0.02           H  
ATOM    611  HG  SER A 199       7.476 -16.853  -3.861  0.40  0.02           H  
ATOM    612  N   CYS A 200       5.908 -13.228  -5.252  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.046 -12.100  -5.566  1.00  0.02           C  
ATOM    614  C   CYS A 200       3.907 -12.043  -4.550  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.249 -13.054  -4.304  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.490 -12.241  -6.986  0.20  0.02           C  
ATOM    617  SG  CYS A 200       4.848 -10.821  -8.069  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.580 -14.132  -5.439  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.637 -11.198  -5.498  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.919 -13.119  -7.446  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.417 -12.355  -6.937  0.10  0.02           H  
ATOM    622  N   GLU A 201       3.674 -10.878  -3.950  1.00  0.02           N  
ATOM    623  CA  GLU A 201       2.609 -10.754  -2.958  1.00  0.02           C  
ATOM    624  C   GLU A 201       1.965  -9.369  -2.961  0.48  0.02           C  
ATOM    625  O   GLU A 201       2.645  -8.355  -3.094  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.154 -11.063  -1.563  1.00  0.02           C  
ATOM    627  CG  GLU A 201       3.648 -12.492  -1.405  1.00  0.02           C  
ATOM    628  CD  GLU A 201       3.936 -12.851   0.039  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       5.030 -12.503   0.531  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       3.068 -13.481   0.679  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.214 -10.093  -4.176  0.26  0.02           H  
ATOM    632  HA  GLU A 201       1.852 -11.484  -3.201  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       3.977 -10.396  -1.354  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       2.371 -10.894  -0.838  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       2.893 -13.165  -1.783  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.555 -12.611  -1.979  0.10  0.02           H  
ATOM    637  N   ASP A 202       0.644  -9.347  -2.785  1.00  0.02           N  
ATOM    638  CA  ASP A 202      -0.125  -8.114  -2.732  1.00  0.02           C  
ATOM    639  C   ASP A 202       0.637  -7.037  -1.974  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.440  -7.325  -1.087  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -1.495  -8.364  -2.087  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.461  -8.313  -0.570  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -0.918  -9.256   0.044  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.979  -7.330   0.001  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.185 -10.185  -2.677  0.26  0.02           H  
ATOM    646  HA  ASP A 202      -0.275  -7.779  -3.746  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -2.188  -7.613  -2.434  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.852  -9.339  -2.387  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.407  -5.806  -2.370  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.086  -4.665  -1.790  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.417  -4.153  -0.510  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.731  -4.495  -0.203  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.160  -3.560  -2.847  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.053  -2.408  -2.416  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.225  -3.066  -3.196  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.697  -1.729  -3.597  1.00  0.02           C  
ATOM    657  H   ILE A 203      -0.217  -5.656  -3.110  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.096  -4.966  -1.556  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.577  -4.003  -3.736  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.466  -1.676  -1.882  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.838  -2.781  -1.776  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.643  -3.701  -3.963  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.165  -2.050  -3.557  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.849  -3.101  -2.319  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.294  -0.897  -3.259  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.924  -1.379  -4.269  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       3.322  -2.443  -4.115  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.164  -3.311   0.210  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.700  -2.702   1.454  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.305  -1.246   1.213  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.861  -0.322   1.808  1.00  0.02           O  
ATOM    672  CB  ASP A 204       1.789  -2.793   2.528  1.00  0.02           C  
ATOM    673  CG  ASP A 204       1.337  -3.574   3.746  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.210  -3.326   4.225  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       2.109  -4.433   4.221  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.046  -3.081  -0.141  0.26  0.02           H  
ATOM    677  HA  ASP A 204      -0.171  -3.248   1.786  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       2.655  -3.285   2.111  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.065  -1.798   2.842  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.652  -1.063   0.316  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.148   0.258  -0.060  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.488   1.143   1.145  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.398   2.366   1.060  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.388   0.111  -0.939  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.215  -0.880  -2.078  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.072  -2.126  -1.915  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.654  -3.047  -1.180  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -4.159  -2.181  -2.522  1.00  0.02           O  
ATOM    689  H   GLU A 205      -1.036  -1.849  -0.125  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.380   0.739  -0.638  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.213  -0.218  -0.325  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.629   1.075  -1.364  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.486  -0.396  -3.004  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.179  -1.175  -2.119  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.898   0.537   2.255  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.269   1.308   3.443  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.076   1.546   4.361  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.035   2.535   5.093  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.414   0.618   4.200  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.910  -0.641   5.418  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.959  -0.437   2.271  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.621   2.269   3.099  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -3.982   1.366   4.737  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.063   0.136   3.482  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.105   0.646   4.314  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.087   0.779   5.142  1.00  0.02           C  
ATOM    707  C   SER A 207       1.778   2.108   4.858  0.48  0.02           C  
ATOM    708  O   SER A 207       2.545   2.612   5.679  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.051  -0.379   4.883  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.947  -0.549   5.967  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.190  -0.116   3.706  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.778   0.759   6.176  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.489  -1.292   4.752  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.622  -0.176   3.988  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.566  -1.157   6.605  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.538   2.640   3.664  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.169   3.875   3.226  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.525   5.110   3.851  0.48  0.02           C  
ATOM    719  O   GLU A 208       2.173   5.811   4.626  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.081   3.962   1.703  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.191   3.216   0.982  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.033   4.123   0.106  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.846   4.894   0.659  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.881   4.061  -1.132  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.976   2.150   3.028  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.209   3.838   3.513  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.134   3.540   1.391  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.119   5.000   1.409  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.833   2.753   1.717  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.745   2.450   0.361  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.256   5.374   3.526  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.467   6.532   4.067  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.680   6.843   3.191  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.771   7.917   2.595  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.439   7.771   4.154  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.311   9.014   4.596  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.370   8.926   5.218  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.237  10.181   4.276  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.227   4.779   2.915  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -0.811   6.274   5.058  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.227   7.585   4.867  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.874   7.960   3.184  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       1.082  10.175   3.780  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -0.227  11.000   4.548  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.601   5.890   3.103  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.796   6.067   2.281  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.069   5.968   3.080  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.049   6.645   2.768  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.826   5.045   1.140  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.475   4.806   0.487  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.062   6.055  -0.745  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.526   5.018  -2.104  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.463   5.050   3.591  0.26  0.02           H  
ATOM    754  HA  MET A 210      -3.772   7.046   1.863  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.184   4.103   1.528  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -4.511   5.393   0.381  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.713   4.810   1.252  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.493   3.841   0.004  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -0.706   5.495  -2.619  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.347   4.872  -2.790  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.202   4.060  -1.720  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.092   5.106   4.072  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.306   4.936   4.832  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.418   5.861   6.025  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.501   6.616   6.348  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.472   3.479   5.233  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.550   2.372   3.793  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.308   4.547   4.264  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.100   5.200   4.164  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.636   3.177   5.847  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.389   3.363   5.791  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.588   5.807   6.652  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -7.880   6.651   7.789  1.00  0.02           C  
ATOM    774  C   ALA A 212      -7.452   5.998   9.106  0.48  0.02           C  
ATOM    775  O   ALA A 212      -6.315   6.167   9.546  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.361   7.016   7.808  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.271   5.188   6.318  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.317   7.556   7.646  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.604   7.588   6.922  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.577   7.604   8.687  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.955   6.114   7.825  0.10  0.02           H  
ATOM    782  N   GLN A 213      -8.362   5.250   9.732  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -8.062   4.577  10.993  1.00  0.02           C  
ATOM    784  C   GLN A 213      -7.904   3.080  10.782  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.113   2.422  11.458  1.00  0.02           O  
ATOM    786  CB  GLN A 213      -9.156   4.848  12.027  1.00  0.02           C  
ATOM    787  CG  GLN A 213      -8.744   4.506  13.449  1.00  0.02           C  
ATOM    788  CD  GLN A 213      -7.767   5.509  14.030  0.48  0.02           C  
ATOM    789  OE1 GLN A 213      -8.010   6.716  14.004  1.00  0.02           O  
ATOM    790  NE2 GLN A 213      -6.654   5.013  14.559  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.251   5.144   9.336  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -7.137   4.969  11.359  0.10  0.02           H  
ATOM    793  HB2 GLN A 213      -9.416   5.895  11.992  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -10.026   4.261  11.776  0.10  0.02           H  
ATOM    795  HG2 GLN A 213      -9.627   4.486  14.071  0.10  0.02           H  
ATOM    796  HG3 GLN A 213      -8.281   3.530  13.452  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -6.528   4.042  14.544  0.26  0.02           H  
ATOM    798 HE22 GLN A 213      -6.006   5.640  14.943  0.26  0.02           H  
ATOM    799  N   LEU A 214      -8.666   2.554   9.837  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.631   1.140   9.519  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.389   0.931   8.030  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.031   1.570   7.202  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.955   0.511   9.917  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.005  -0.061  11.327  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.271  -1.393  11.385  1.00  0.02           C  
ATOM    806  CD2 LEU A 214      -9.421   0.925  12.328  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.271   3.137   9.341  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.833   0.681  10.081  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.726   1.263   9.829  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.169  -0.277   9.224  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.034  -0.232  11.591  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.649  -1.425  12.268  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.653  -1.502  10.504  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -9.990  -2.198  11.423  0.10  0.02           H  
ATOM    815 HD21 LEU A 214      -8.348   0.825  12.352  0.10  0.02           H  
ATOM    816 HD22 LEU A 214      -9.826   0.723  13.308  0.10  0.02           H  
ATOM    817 HD23 LEU A 214      -9.685   1.931  12.033  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.445   0.061   7.683  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.136  -0.173   6.285  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.228  -1.650   5.884  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.212  -2.344   5.842  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.733   0.351   5.986  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.378  -0.546   6.823  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.929  -0.403   8.370  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.843   0.392   5.695  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.558   0.289   4.925  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.676   1.384   6.291  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.423  -2.130   5.524  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.534  -3.511   5.070  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.976  -3.575   3.672  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.683  -3.380   2.684  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.971  -4.067   5.051  1.00  0.02           C  
ATOM    833  CG1 VAL A 216     -10.127  -5.177   3.999  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.371  -4.589   6.425  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.209  -1.546   5.516  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.931  -4.125   5.721  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.624  -3.262   4.787  0.10  0.02           H  
ATOM    838 HG11 VAL A 216     -10.805  -5.931   4.370  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.162  -5.632   3.793  0.10  0.02           H  
ATOM    840 HG13 VAL A 216     -10.523  -4.755   3.088  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -9.606  -4.338   7.144  0.10  0.02           H  
ATOM    842 HG22 VAL A 216     -10.486  -5.662   6.383  0.10  0.02           H  
ATOM    843 HG23 VAL A 216     -11.307  -4.139   6.722  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.706  -3.837   3.606  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -6.030  -3.923   2.338  1.00  0.02           C  
ATOM    846  C   ASN A 217      -6.215  -5.312   1.750  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.557  -6.249   2.205  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.544  -3.636   2.520  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.886  -3.257   1.219  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.126  -3.878   0.187  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -3.061  -2.224   1.255  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.220  -3.973   4.439  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.456  -3.185   1.690  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.422  -2.821   3.219  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.056  -4.518   2.908  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.922  -1.770   2.108  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -2.637  -1.950   0.423  0.26  0.02           H  
ATOM    858  N   TYR A 218      -7.105  -5.495   0.758  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -7.277  -6.837   0.227  1.00  0.02           C  
ATOM    860  C   TYR A 218      -6.289  -7.108  -0.882  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.653  -6.187  -1.408  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.722  -7.127  -0.226  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.413  -6.054  -1.043  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -9.295  -6.015  -2.430  1.00  0.02           C  
ATOM    865  CD2 TYR A 218     -10.233  -5.115  -0.429  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.973  -5.068  -3.177  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.906  -4.161  -1.167  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.775  -4.142  -2.541  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.451  -3.199  -3.280  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.654  -4.757   0.393  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -7.039  -7.515   1.032  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.720  -8.020  -0.827  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.325  -7.306   0.653  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.658  -6.732  -2.925  0.14  0.02           H  
ATOM    875  HD2 TYR A 218     -10.333  -5.131   0.646  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.869  -5.053  -4.252  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.536  -3.440  -0.667  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.420  -2.354  -2.827  0.40  0.02           H  
ATOM    879  N   PRO A 219      -6.104  -8.389  -1.231  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -5.161  -8.771  -2.257  1.00  0.02           C  
ATOM    881  C   PRO A 219      -5.309  -7.909  -3.504  0.48  0.02           C  
ATOM    882  O   PRO A 219      -6.147  -8.180  -4.364  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -5.496 -10.242  -2.558  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.728 -10.549  -1.769  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.757  -9.564  -0.638  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -4.157  -8.693  -1.881  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -5.669 -10.362  -3.617  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.670 -10.868  -2.254  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -7.603 -10.429  -2.392  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -6.677 -11.558  -1.385  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.771  -9.349  -0.348  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -6.191  -9.935   0.203  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.483  -6.875  -3.598  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.526  -5.994  -4.740  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.082  -4.626  -4.412  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.344  -3.643  -4.382  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.826  -6.716  -2.896  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.524  -5.874  -5.121  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -5.140  -6.445  -5.506  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.389  -4.556  -4.196  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.026  -3.285  -3.901  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.356  -3.064  -2.438  0.48  0.02           C  
ATOM    903  O   GLY A 221      -8.239  -3.716  -1.877  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.931  -5.369  -4.247  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.366  -2.494  -4.216  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.939  -3.219  -4.475  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.631  -2.190  -1.776  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.884  -1.953  -0.374  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.240  -1.286  -0.137  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.923  -0.878  -1.075  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.777  -1.087   0.206  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.769   0.305  -0.361  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.181   0.564  -1.584  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.350   1.351   0.327  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.166   1.838  -2.115  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.344   2.634  -0.193  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.749   2.871  -1.414  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.740   4.145  -1.935  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.868  -1.733  -2.184  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.874  -2.898   0.108  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.901  -1.014   1.276  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.824  -1.537  -0.016  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.730  -0.252  -2.126  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.814   1.147   1.282  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.697   2.020  -3.070  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.802   3.442   0.354  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -5.599   4.779  -1.229  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.599  -1.160   1.139  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.846  -0.520   1.547  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.616   0.220   2.850  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.893  -0.255   3.721  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.974  -1.547   1.698  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.555  -1.826   0.439  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -12.095  -1.105   2.621  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.989  -1.489   1.834  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.115   0.197   0.785  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.563  -2.463   2.096  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -12.388  -2.289   0.562  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -13.043  -1.354   2.168  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.040  -0.037   2.781  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.004  -1.617   3.567  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.184   1.407   2.963  1.00  0.02           N  
ATOM    943  CA  CYS A 224      -9.977   2.214   4.150  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.258   2.497   4.912  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.070   3.326   4.502  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.314   3.524   3.752  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -7.914   3.295   2.617  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.710   1.764   2.217  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.304   1.676   4.799  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.040   4.153   3.265  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.945   4.020   4.637  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.400   1.846   6.059  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.544   2.073   6.917  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.072   2.836   8.162  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.163   3.660   8.056  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.277   0.761   7.262  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.434  -0.337   7.879  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.400  -0.944   7.174  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.705  -0.795   9.164  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.664  -1.969   7.732  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.968  -1.817   9.731  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.950  -2.403   9.010  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -10.215  -3.424   9.567  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.694   1.235   6.353  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.220   2.710   6.364  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.072   0.982   7.955  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.712   0.366   6.355  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.171  -0.608   6.174  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.504  -0.334   9.726  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.867  -2.421   7.169  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -12.194  -2.155  10.731  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -10.411  -4.246   9.110  0.40  0.02           H  
ATOM    973  N   CYS A 226     -12.655   2.586   9.331  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -12.221   3.294  10.536  1.00  0.02           C  
ATOM    975  C   CYS A 226     -12.624   2.565  11.809  0.48  0.02           C  
ATOM    976  O   CYS A 226     -11.825   1.850  12.405  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -12.787   4.694  10.571  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -11.533   6.007  10.373  1.00  0.02           S  
ATOM    979  H   CYS A 226     -13.372   1.923   9.390  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -11.155   3.379  10.499  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -13.510   4.791   9.785  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -13.272   4.847  11.522  0.10  0.02           H  
ATOM    983  N   ASP A 227     -13.879   2.758  12.214  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -14.435   2.140  13.412  1.00  0.02           C  
ATOM    985  C   ASP A 227     -13.363   1.644  14.378  0.48  0.02           C  
ATOM    986  O   ASP A 227     -13.295   0.460  14.707  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -15.390   1.024  13.008  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -14.674  -0.181  12.429  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -13.529  -0.020  11.958  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -15.258  -1.284  12.448  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.471   3.329  11.683  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -15.002   2.898  13.917  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -15.954   0.709  13.873  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -16.070   1.415  12.259  0.10  0.02           H  
ATOM    995  N   GLY A 228     -12.536   2.581  14.836  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -11.478   2.261  15.773  1.00  0.02           C  
ATOM    997  C   GLY A 228     -11.531   3.149  17.000  0.48  0.02           C  
ATOM    998  O   GLY A 228     -12.444   3.028  17.817  1.00  0.02           O  
ATOM    999  H   GLY A 228     -12.655   3.507  14.539  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -11.579   1.230  16.079  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -10.524   2.394  15.285  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -10.554   4.044  17.137  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -10.498   4.955  18.278  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -11.856   5.604  18.541  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -12.367   5.559  19.661  1.00  0.02           O  
ATOM   1006  CB  LYS A 229      -9.443   6.037  18.038  1.00  0.02           C  
ATOM   1007  CG  LYS A 229      -9.565   6.721  16.684  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.188   8.103  16.811  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.512   9.106  15.889  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229     -10.218   9.225  14.584  1.00  0.02           N  
ATOM   1011  H   LYS A 229      -9.845   4.096  16.462  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -10.216   4.379  19.146  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229      -9.534   6.790  18.807  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229      -8.463   5.588  18.102  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229      -8.581   6.820  16.252  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -10.184   6.115  16.039  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.234   8.041  16.552  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.087   8.441  17.832  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.503  10.071  16.373  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -8.496   8.784  15.712  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.540   9.459  13.831  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229     -10.936   9.975  14.633  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229     -10.687   8.327  14.348  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -12.438   6.203  17.506  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -13.736   6.852  17.636  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -14.850   5.818  17.686  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -15.835   5.988  18.405  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -13.964   7.814  16.475  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -13.582   9.252  16.790  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.707  10.217  16.452  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -14.456  11.596  17.039  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -15.441  12.597  16.545  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -11.988   6.205  16.637  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -13.744   7.411  18.554  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -13.377   7.485  15.631  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.009   7.793  16.206  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -13.358   9.332  17.844  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -12.707   9.516  16.214  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.784  10.303  15.378  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.633   9.828  16.850  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -14.528  11.534  18.115  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -13.462  11.915  16.763  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -15.828  12.295  15.628  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -14.983  13.523  16.428  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -16.223  12.694  17.224  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -14.692   4.744  16.920  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -15.697   3.704  16.898  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -16.911   4.094  16.083  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -17.957   4.429  16.639  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -13.896   4.657  16.355  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -15.265   2.809  16.475  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -16.009   3.496  17.911  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -16.780   4.042  14.761  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -17.881   4.381  13.878  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -17.953   3.452  12.657  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -18.050   2.235  12.813  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -17.822   5.842  13.465  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.474   6.410  13.135  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.809   6.066  11.964  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -15.917   7.380  13.957  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.624   6.685  11.636  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.720   7.979  13.632  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.077   7.636  12.468  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -15.935   3.758  14.370  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -18.792   4.246  14.438  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.426   5.960  12.592  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.242   6.440  14.260  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.211   5.290  11.308  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.412   7.645  14.880  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.127   6.425  10.730  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.297   8.726  14.282  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.146   8.116  12.203  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -17.957   4.018  11.446  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.078   3.220  10.233  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.274   3.795   9.066  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -16.604   4.820   9.193  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -19.543   3.158   9.846  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.232   1.863  10.246  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -20.065   0.788   9.182  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -19.242  -0.383   9.695  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -17.797  -0.233   9.368  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -17.920   4.989  11.366  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -17.729   2.222  10.448  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.047   3.979  10.332  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -19.627   3.277   8.778  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -19.803   1.509  11.171  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -21.286   2.056  10.387  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -21.040   0.429   8.891  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -19.567   1.218   8.324  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -19.354  -0.442  10.768  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -19.613  -1.292   9.244  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -17.286   0.169  10.180  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -17.679   0.400   8.551  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -17.385  -1.159   9.136  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.371   3.118   7.921  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.683   3.536   6.701  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.681   4.077   5.679  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.570   3.354   5.229  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -15.914   2.355   6.096  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.613   2.459   4.593  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.762   3.683   4.299  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.923   1.199   4.089  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -17.938   2.321   7.893  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -15.986   4.318   6.960  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -14.981   2.261   6.622  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.490   1.457   6.261  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.544   2.567   4.055  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.399   4.500   3.995  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -14.064   3.456   3.504  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.216   3.964   5.186  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -13.920   1.155   4.487  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.882   1.220   3.008  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.478   0.331   4.412  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.534   5.350   5.319  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.426   5.984   4.351  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.555   5.157   3.072  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.046   4.040   2.983  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.930   7.383   4.021  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.817   5.883   5.722  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.401   6.074   4.808  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -18.031   7.559   2.960  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -16.892   7.474   4.304  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -18.517   8.110   4.563  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.241   5.720   2.084  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.443   5.041   0.808  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.327   5.363  -0.185  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -18.426   5.033  -1.367  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.797   5.428   0.212  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.336   4.412  -0.783  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.586   3.714  -0.285  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -22.516   2.638   0.310  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.740   4.325  -0.525  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.618   6.615   2.219  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.438   3.980   1.000  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -21.514   5.532   1.013  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -20.696   6.377  -0.294  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.570   4.920  -1.706  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -20.574   3.668  -0.965  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.721   5.180  -1.004  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -24.565   3.896  -0.215  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.269   6.010   0.294  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -16.143   6.374  -0.566  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -15.119   5.243  -0.645  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.389   5.125  -1.629  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.464   7.655  -0.065  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -16.435   8.614   0.600  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -17.222   9.259  -0.124  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -16.408   8.718   1.845  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.247   6.252   1.243  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -16.534   6.553  -1.556  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.698   7.396   0.651  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -15.007   8.161  -0.903  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.064   4.420   0.398  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.121   3.305   0.446  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.687   3.818   0.537  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.768   3.256  -0.059  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.288   2.403  -0.778  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -13.587   1.059  -0.647  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -13.575   0.279  -1.948  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -14.117  -0.823  -2.029  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -12.953   0.848  -2.974  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.665   4.568   1.157  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.338   2.731   1.335  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -15.341   2.219  -0.931  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.890   2.910  -1.644  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -12.567   1.227  -0.337  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -14.099   0.473   0.102  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -12.543   1.728  -2.837  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -12.930   0.366  -3.826  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.513   4.885   1.304  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.205   5.496   1.515  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.241   6.324   2.792  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.340   6.250   3.628  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.810   6.370   0.324  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.809   7.473   0.017  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -11.775   7.862  -1.453  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -11.853   9.370  -1.632  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239     -13.236   9.882  -1.431  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.289   5.272   1.759  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.483   4.701   1.630  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.853   6.828   0.533  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.715   5.745  -0.551  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -12.800   7.125   0.263  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -11.570   8.340   0.616  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -10.854   7.506  -1.889  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -12.615   7.405  -1.956  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -11.197   9.839  -0.914  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.528   9.618  -2.632  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239     -13.858   9.541  -2.191  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -13.237  10.922  -1.438  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -13.610   9.553  -0.517  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.316   7.089   2.947  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.516   7.907   4.132  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.511   7.208   5.049  0.48  0.02           C  
ATOM   1195  O   SER A 240     -14.186   6.271   4.631  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.029   9.298   3.750  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.170  10.312   4.242  1.00  0.02           O  
ATOM   1198  H   SER A 240     -13.008   7.083   2.254  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.567   8.000   4.645  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.080   9.378   2.675  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -14.015   9.445   4.168  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.914  10.106   5.144  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.593   7.645   6.295  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.504   7.021   7.246  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.436   8.039   7.894  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -15.064   9.191   8.115  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.706   6.297   8.319  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.360   7.283   9.036  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.025   8.388   6.585  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.101   6.297   6.714  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.372   6.022   9.119  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.265   5.396   7.905  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.651   7.593   8.201  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.650   8.446   8.833  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.465   7.656   9.855  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.625   6.442   9.728  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.579   9.050   7.778  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.871   9.978   6.805  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.808  10.554   5.762  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.732   9.832   5.331  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -18.619  11.727   5.376  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.880   6.661   8.002  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -17.131   9.243   9.342  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -19.031   8.248   7.213  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.355   9.610   8.276  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -17.431  10.793   7.360  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -17.091   9.425   6.301  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.978   8.350  10.867  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.776   7.708  11.907  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -21.242   7.615  11.495  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -21.705   8.366  10.636  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -19.664   8.464  13.247  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -20.055   9.925  13.075  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -20.516   7.796  14.319  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -18.817   9.315  10.915  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.391   6.706  12.053  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -18.633   8.427  13.568  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -20.270  10.121  12.034  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -19.239  10.555  13.398  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -20.931  10.137  13.669  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.246   8.188  15.288  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.346   6.730  14.301  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -21.560   7.997  14.127  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.966   6.688  12.114  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.376   6.492  11.814  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -24.123   5.963  13.033  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.648   5.065  13.728  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.570   5.515  10.639  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -22.928   4.171  10.949  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -25.048   5.348  10.314  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.541   6.121  12.788  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.794   7.448  11.535  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.080   5.931   9.772  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.587   3.716  10.031  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -23.654   3.527  11.423  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -22.088   4.318  11.613  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -25.440   6.279   9.931  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -25.585   5.074  11.210  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -25.168   4.573   9.572  0.10  0.02           H  
ATOM   1260  N   SER A 245     -25.295   6.529  13.281  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -26.119   6.123  14.414  1.00  0.02           C  
ATOM   1262  C   SER A 245     -27.263   5.223  13.959  0.14  0.02           C  
ATOM   1263  O   SER A 245     -27.781   4.457  14.798  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -26.677   7.353  15.132  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -25.876   8.496  14.884  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -27.632   5.293  12.768  1.00  0.02           O  
ATOM   1267  H   SER A 245     -25.613   7.239  12.687  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -25.493   5.571  15.098  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -27.679   7.549  14.780  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -26.699   7.167  16.196  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -25.952   8.746  13.960  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.671   6.519  -6.975  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -3.053  -5.460  -1.063  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.792   8.213  -5.220  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      13.069   8.838  -5.270  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      13.718   7.695  -6.021  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -2.270  -6.187   1.131  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -2.922  -6.758   1.539  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -2.653  -5.311   1.181  0.41  7.02           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A 159      16.299   4.686 -15.933  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.669   5.025 -14.630  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.217   6.337 -14.078  0.48  0.02           C  
ATOM      4  O   LYS A 159      16.954   7.049 -14.760  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.937   3.882 -13.649  1.00  0.02           C  
ATOM      6  CG  LYS A 159      14.759   2.935 -13.483  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.214   1.487 -13.398  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.053   0.526 -13.593  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      14.389  -0.851 -13.137  1.00  0.02           N  
ATOM     10  H1  LYS A 159      17.244   4.299 -15.736  0.26  0.02           H  
ATOM     11  H2  LYS A 159      16.360   5.561 -16.492  0.26  0.02           H  
ATOM     12  H3  LYS A 159      15.697   3.981 -16.402  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.604   5.123 -14.779  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      16.783   3.311 -14.002  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.175   4.299 -12.681  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.231   3.188 -12.576  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      14.098   3.046 -14.330  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.951   1.306 -14.167  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.654   1.314 -12.427  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      13.206   0.885 -13.028  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.799   0.497 -14.643  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.928  -1.553 -13.751  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      14.062  -0.994 -12.161  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      15.418  -0.998 -13.172  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.853   6.650 -12.838  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.311   7.878 -12.195  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.326   7.570 -11.093  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.534   7.621 -11.321  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.125   8.669 -11.623  1.00  0.01           C  
ATOM     30  CG  ASP A 160      13.980   7.779 -11.168  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      13.176   7.360 -12.027  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.889   7.503  -9.952  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.265   6.041 -12.345  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.798   8.479 -12.949  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.462   9.246 -10.776  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      14.752   9.341 -12.383  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.830   7.248  -9.902  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.693   6.929  -8.772  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.926   6.145  -7.714  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.783   6.482  -7.391  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.280   8.205  -8.136  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.171   9.103  -7.610  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.260   7.849  -7.026  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.859   7.220  -9.780  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.509   6.322  -9.136  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.818   8.747  -8.899  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.605   9.966  -7.127  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      16.571   8.556  -6.898  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      16.549   9.426  -8.432  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.726   8.750  -6.656  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      20.017   7.185  -7.414  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      18.730   7.361  -6.221  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.555   5.097  -7.181  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.926   4.261  -6.159  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.511   3.876  -6.580  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.583   4.676  -6.473  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.896   5.000  -4.821  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.169   4.083  -3.646  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      17.091   2.849  -3.824  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.462   4.598  -2.546  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.461   4.879  -7.484  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.515   3.363  -6.052  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      17.647   5.776  -4.829  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.924   5.449  -4.687  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.347   2.654  -7.074  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.040   2.200  -7.519  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.439   1.192  -6.539  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.917   1.576  -5.494  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.143   1.606  -8.931  1.00  0.01           C  
ATOM     70  CG  GLU A 163      14.288   2.647 -10.038  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.923   3.944  -9.566  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.210   4.767  -8.951  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      16.133   4.136  -9.811  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.118   2.051  -7.147  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.399   3.064  -7.554  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.002   0.953  -8.970  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.254   1.026  -9.128  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      14.903   2.232 -10.822  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      13.307   2.868 -10.434  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.513  -0.093  -6.871  1.00  0.02           N  
ATOM     81  CA  CYS A 164      12.974  -1.129  -6.002  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.793  -1.231  -4.718  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.326  -1.764  -3.712  1.00  0.02           O  
ATOM     84  CB  CYS A 164      12.954  -2.470  -6.731  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.358  -2.366  -8.452  1.00  0.02           S  
ATOM     86  H   CYS A 164      13.942  -0.351  -7.712  0.26  0.02           H  
ATOM     87  HA  CYS A 164      11.962  -0.852  -5.747  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      13.955  -2.872  -6.752  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.307  -3.152  -6.198  0.10  0.02           H  
ATOM     90  N   SER A 165      15.013  -0.699  -4.757  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.892  -0.709  -3.595  1.00  0.02           C  
ATOM     92  C   SER A 165      15.752   0.595  -2.811  0.48  0.02           C  
ATOM     93  O   SER A 165      16.650   0.978  -2.060  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.346  -0.900  -4.033  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.042  -1.750  -3.137  1.00  0.02           O  
ATOM     96  H   SER A 165      15.325  -0.277  -5.584  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.604  -1.535  -2.962  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.368  -1.342  -5.018  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.842   0.059  -4.058  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.943  -1.436  -3.032  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.621   1.277  -2.995  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.362   2.539  -2.312  1.00  0.02           C  
ATOM    103  C   LEU A 166      14.089   2.309  -0.830  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.393   3.158   0.008  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.171   3.251  -2.960  1.00  0.02           C  
ATOM    106  CG  LEU A 166      12.997   4.722  -2.572  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.772   5.617  -3.526  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.522   5.099  -2.562  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.942   0.923  -3.608  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.241   3.158  -2.416  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.290   3.196  -4.033  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.271   2.722  -2.688  0.10  0.02           H  
ATOM    113  HG  LEU A 166      13.390   4.874  -1.578  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.171   6.478  -3.782  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.011   5.065  -4.424  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.685   5.944  -3.052  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      10.969   4.410  -3.183  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.403   6.103  -2.946  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.146   5.054  -1.551  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.513   1.154  -0.515  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.194   0.804   0.863  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.754  -0.573   1.213  0.48  0.02           C  
ATOM    123  O   LYS A 167      14.255  -1.286   0.343  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.678   0.826   1.076  1.00  0.02           C  
ATOM    125  CG  LYS A 167      11.188   2.051   1.832  1.00  0.02           C  
ATOM    126  CD  LYS A 167      10.027   1.711   2.753  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.780   1.337   1.966  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.564   1.328   2.825  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.296   0.520  -1.230  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.651   1.541   1.507  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.192   0.807   0.112  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.389  -0.054   1.632  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      11.999   2.445   2.424  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.864   2.795   1.119  0.10  0.02           H  
ATOM    135  HD2 LYS A 167      10.307   0.877   3.378  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       9.807   2.569   3.371  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.643   2.055   1.171  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.919   0.353   1.543  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       7.350   0.358   3.132  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.749   1.699   2.296  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       7.716   1.922   3.666  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.679  -0.968   2.496  1.00  0.02           N  
ATOM    143  CA  PRO A 168      14.183  -2.266   2.952  1.00  0.02           C  
ATOM    144  C   PRO A 168      13.757  -3.414   2.041  0.48  0.02           C  
ATOM    145  O   PRO A 168      14.538  -4.328   1.774  1.00  0.02           O  
ATOM    146  CB  PRO A 168      13.552  -2.416   4.335  1.00  0.02           C  
ATOM    147  CG  PRO A 168      13.385  -1.019   4.822  1.00  0.02           C  
ATOM    148  CD  PRO A 168      13.100  -0.181   3.603  0.06  0.02           C  
ATOM    149  HA  PRO A 168      15.259  -2.262   3.044  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      12.601  -2.923   4.248  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      14.211  -2.981   4.977  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      12.556  -0.968   5.513  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      14.294  -0.686   5.301  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      12.036  -0.058   3.473  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.585   0.781   3.686  0.10  0.02           H  
ATOM    156  N   SER A 169      12.516  -3.364   1.566  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.995  -4.405   0.686  1.00  0.02           C  
ATOM    158  C   SER A 169      10.782  -3.911  -0.098  0.48  0.02           C  
ATOM    159  O   SER A 169       9.655  -3.946   0.397  1.00  0.02           O  
ATOM    160  CB  SER A 169      11.620  -5.645   1.501  0.08  0.02           C  
ATOM    161  OG  SER A 169      10.711  -6.470   0.792  1.00  0.02           O  
ATOM    162  H   SER A 169      11.938  -2.612   1.814  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.775  -4.668  -0.011  0.10  0.02           H  
ATOM    164  HB2 SER A 169      12.511  -6.215   1.715  0.10  0.02           H  
ATOM    165  HB3 SER A 169      11.159  -5.337   2.428  0.10  0.02           H  
ATOM    166  HG  SER A 169      10.658  -7.328   1.218  0.40  0.02           H  
ATOM    167  N   ILE A 170      11.017  -3.458  -1.327  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.938  -2.967  -2.178  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.512  -4.016  -3.188  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.454  -4.632  -3.059  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.347  -1.710  -2.967  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.892  -0.629  -2.024  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.170  -1.193  -3.784  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.356   0.761  -2.306  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.935  -3.459  -1.670  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.097  -2.717  -1.549  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.117  -2.000  -3.664  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      10.630  -0.882  -1.008  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.967  -0.594  -2.115  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.476  -0.318  -4.339  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       8.356  -0.935  -3.123  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.846  -1.960  -4.474  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.342   0.835  -1.940  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.365   0.938  -3.373  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.973   1.495  -1.811  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.336  -4.189  -4.216  1.00  0.02           N  
ATOM    187  CA  CYS A 171      10.037  -5.131  -5.272  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.242  -6.003  -5.611  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.321  -6.563  -6.704  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.578  -4.367  -6.513  0.20  0.02           C  
ATOM    191  SG  CYS A 171       8.158  -5.116  -7.378  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.153  -3.654  -4.272  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.236  -5.752  -4.929  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.294  -3.364  -6.221  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.399  -4.311  -7.213  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.181  -6.116  -4.673  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.367  -6.924  -4.905  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.984  -6.675  -6.269  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.366  -7.615  -6.966  1.00  0.02           O  
ATOM    200  H   GLY A 172      12.069  -5.648  -3.820  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.099  -6.696  -4.145  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.099  -7.968  -4.830  0.10  0.02           H  
ATOM    203  N   THR A 173      14.077  -5.400  -6.642  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.643  -4.991  -7.920  1.00  0.02           C  
ATOM    205  C   THR A 173      14.304  -5.982  -9.034  0.48  0.02           C  
ATOM    206  O   THR A 173      15.164  -6.359  -9.830  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.150  -4.818  -7.780  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.499  -4.561  -6.431  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.707  -3.686  -8.620  1.00  0.02           C  
ATOM    210  H   THR A 173      13.762  -4.711  -6.034  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.214  -4.039  -8.176  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.627  -5.729  -8.082  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.073  -3.753  -6.138  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.474  -2.737  -8.151  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.265  -3.717  -9.605  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.778  -3.792  -8.703  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.037  -6.392  -9.082  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.565  -7.332 -10.095  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.306  -6.618 -11.416  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.084  -6.731 -12.363  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.299  -8.038  -9.616  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.401  -6.049  -8.419  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.330  -8.075 -10.244  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.449  -9.107  -9.643  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.469  -7.777 -10.259  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.076  -7.733  -8.604  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.205  -5.883 -11.463  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.821  -5.138 -12.655  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.929  -3.958 -12.279  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.099  -3.508 -13.069  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.078  -6.042 -13.660  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.722  -5.274 -14.924  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.916  -7.266 -13.993  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.634  -5.839 -10.669  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.720  -4.766 -13.125  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.161  -6.377 -13.200  0.10  0.02           H  
ATOM    237 HG11 VAL A 175       8.736  -4.844 -14.817  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.733  -5.946 -15.769  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.442  -4.485 -15.081  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.907  -6.954 -14.290  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.452  -7.811 -14.802  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.985  -7.902 -13.123  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.098  -3.469 -11.055  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.308  -2.363 -10.559  1.00  0.02           C  
ATOM    245  C   CYS A 176       9.756  -1.030 -11.157  0.48  0.02           C  
ATOM    246  O   CYS A 176      10.933  -0.674 -11.105  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.385  -2.336  -9.027  0.20  0.02           C  
ATOM    248  SG  CYS A 176      10.670  -1.249  -8.321  1.00  0.02           S  
ATOM    249  H   CYS A 176      10.761  -3.873 -10.463  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.285  -2.540 -10.848  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       8.441  -2.016  -8.637  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.583  -3.336  -8.678  0.10  0.02           H  
ATOM    253  N   LYS A 177       8.798  -0.290 -11.704  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.078   1.014 -12.283  1.00  0.02           C  
ATOM    255  C   LYS A 177       8.968   2.074 -11.196  0.48  0.02           C  
ATOM    256  O   LYS A 177       7.881   2.581 -10.916  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.102   1.319 -13.422  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.435   0.599 -14.718  1.00  0.02           C  
ATOM    259  CD  LYS A 177       7.722   1.229 -15.904  1.00  0.02           C  
ATOM    260  CE  LYS A 177       6.219   1.022 -15.823  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       5.813  -0.308 -16.355  1.00  0.02           N  
ATOM    262  H   LYS A 177       7.876  -0.622 -11.700  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.087   1.003 -12.667  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.109   1.026 -13.117  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.112   2.382 -13.613  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.501   0.650 -14.884  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       8.131  -0.434 -14.633  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       7.929   2.289 -15.914  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       8.091   0.779 -16.814  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       5.913   1.094 -14.790  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       5.730   1.795 -16.398  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       4.834  -0.269 -16.707  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       5.872  -1.027 -15.606  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       6.440  -0.587 -17.137  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.093   2.379 -10.562  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.115   3.352  -9.481  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.406   4.759  -9.983  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.926   4.950 -11.082  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.151   2.953  -8.436  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.112   3.845  -7.210  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.647   4.954  -7.218  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.477   3.364  -6.148  1.00  0.01           N  
ATOM    283  H   ASN A 178      10.923   1.922 -10.813  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.145   3.348  -9.020  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      10.967   1.935  -8.124  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.132   3.019  -8.876  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.075   2.473  -6.213  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.437   3.920  -5.342  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.065   5.738  -9.154  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.278   7.138  -9.479  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.815   7.886  -8.258  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.855   7.332  -7.158  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.970   7.791  -9.970  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.820   7.479  -9.011  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.640   7.302 -11.373  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.476   7.980  -9.497  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.657   5.509  -8.294  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.009   7.191 -10.274  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.113   8.857 -10.013  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.748   6.409  -8.881  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.022   7.940  -8.055  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.269   6.288 -11.321  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.531   7.329 -11.983  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.885   7.940 -11.809  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.584   8.395 -10.488  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.111   8.742  -8.825  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.776   7.158  -9.524  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.255   9.148  -8.427  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.804   9.947  -7.326  1.00  0.01           C  
ATOM    310  C   PRO A 180      11.021   9.816  -6.022  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.573  10.020  -4.940  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.719  11.370  -7.869  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.916  11.210  -9.336  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.276   9.895  -9.703  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.834   9.697  -7.142  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.751  11.790  -7.640  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.497  11.976  -7.429  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.434  12.021  -9.861  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.971  11.190  -9.565  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.277  10.059 -10.072  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.872   9.379 -10.442  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.740   9.479  -6.120  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.928   9.336  -4.922  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.686   8.487  -5.132  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.581   8.896  -4.775  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.348   9.330  -7.003  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.531   8.878  -4.150  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.626  10.318  -4.590  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.867   7.299  -5.698  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.759   6.384  -5.940  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.275   5.116  -6.603  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.486   4.923  -6.716  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.687   7.045  -6.808  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.340   7.107  -6.114  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.043   6.198  -5.311  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.581   8.064  -6.375  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.771   7.022  -5.954  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.329   6.125  -4.985  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.995   8.052  -7.043  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.574   6.483  -7.723  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.370   4.249  -7.041  1.00  0.02           N  
ATOM    342  CA  PHE A 183       6.793   3.012  -7.685  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.637   2.208  -8.276  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.464   2.449  -7.993  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.577   2.142  -6.684  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.767   1.042  -6.033  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.465   1.274  -5.609  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.308  -0.224  -5.849  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.722   0.268  -5.018  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.565  -1.232  -5.256  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.274  -0.984  -4.842  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.420   4.444  -6.929  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.454   3.284  -8.489  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.405   1.677  -7.199  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.964   2.776  -5.899  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.030   2.253  -5.748  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.321  -0.423  -6.172  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.709   0.460  -4.696  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       6.994  -2.213  -5.116  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.696  -1.771  -4.381  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.021   1.220  -9.075  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.096   0.299  -9.717  1.00  0.02           C  
ATOM    363  C   GLU A 184       5.786  -1.055  -9.817  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.007  -1.108  -9.909  1.00  0.02           O  
ATOM    365  CB  GLU A 184       4.698   0.806 -11.104  1.00  0.02           C  
ATOM    366  CG  GLU A 184       3.845   2.063 -11.065  1.00  0.02           C  
ATOM    367  CD  GLU A 184       3.044   2.264 -12.337  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       2.842   1.276 -13.074  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       2.620   3.410 -12.596  1.00  0.02           O  
ATOM    370  H   GLU A 184       6.982   1.089  -9.222  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.218   0.208  -9.094  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       5.594   1.022 -11.667  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.140   0.033 -11.611  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.159   1.991 -10.234  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.491   2.917 -10.924  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.034  -2.147  -9.767  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.648  -3.470  -9.824  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.070  -4.330 -10.934  0.48  0.02           C  
ATOM    379  O   CYS A 185       3.937  -4.136 -11.375  1.00  0.02           O  
ATOM    380  CB  CYS A 185       5.483  -4.188  -8.484  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.708  -3.704  -7.227  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.065  -2.067  -9.670  0.26  0.02           H  
ATOM    383  HA  CYS A 185       6.704  -3.336 -10.015  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       4.503  -3.971  -8.087  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.575  -5.252  -8.641  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.869  -5.297 -11.361  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.470  -6.227 -12.404  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.631  -7.360 -11.820  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.093  -8.186 -12.557  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.702  -6.801 -13.098  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.375  -7.785 -14.211  1.00  0.02           C  
ATOM    392  CD  GLU A 186       5.420  -7.208 -15.237  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       5.629  -6.051 -15.658  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       4.463  -7.913 -15.620  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.752  -5.395 -10.951  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.876  -5.687 -13.126  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.273  -5.989 -13.521  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       7.306  -7.311 -12.362  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       7.291  -8.062 -14.710  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       5.923  -8.664 -13.775  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.515  -7.391 -10.493  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.731  -8.422  -9.833  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.251  -8.225 -10.177  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.887  -7.189 -10.726  1.00  0.02           O  
ATOM    405  CB  CYS A 187       3.976  -8.409  -8.315  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.545  -9.189  -7.815  1.00  0.02           S  
ATOM    407  H   CYS A 187       4.961  -6.707  -9.953  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.050  -9.370 -10.228  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       3.990  -7.388  -7.950  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.180  -8.948  -7.827  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.389  -9.229  -9.908  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.057  -9.172 -10.237  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.774  -7.926  -9.706  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.686  -8.036  -8.888  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.611 -10.432  -9.568  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.543 -11.372  -9.527  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.760 -10.520  -9.300  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.214  -9.240 -11.301  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.962 -10.191  -8.575  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.423 -10.830 -10.157  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.419 -12.073  -8.715  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.625 -11.896 -10.467  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       1.950 -10.409  -8.243  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.618 -10.947  -9.797  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.306  -6.753 -10.145  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.805  -5.437  -9.722  1.00  0.02           C  
ATOM    427  C   GLU A 189       0.332  -4.780  -8.980  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.457  -5.277  -9.063  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.060  -5.509  -8.838  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -1.780  -5.854  -7.385  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -1.959  -4.668  -6.458  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -2.859  -3.842  -6.717  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -1.197  -4.564  -5.473  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.468  -6.753 -10.742  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.013  -4.860 -10.605  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.549  -4.548  -8.862  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.729  -6.251  -9.241  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.456  -6.638  -7.077  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -0.764  -6.205  -7.307  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.110  -3.693  -8.252  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.216  -3.097  -7.539  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.787  -4.020  -6.482  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.434  -3.567  -5.547  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.764  -3.257  -8.170  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.994  -2.849  -8.244  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.873  -2.193  -7.060  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.594  -5.325  -6.652  1.00  0.02           N  
ATOM    448  CA  TYR A 191       2.131  -6.300  -5.730  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.602  -6.037  -5.520  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.349  -5.765  -6.460  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.957  -7.705  -6.306  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.698  -8.430  -5.902  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.437  -7.741  -5.510  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.649  -9.818  -5.931  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.586  -8.417  -5.154  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.498 -10.499  -5.578  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.613  -9.794  -5.190  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -2.760 -10.466  -4.837  1.00  0.02           O  
ATOM    459  H   TYR A 191       1.122  -5.645  -7.446  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.618  -6.224  -4.770  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.945  -7.630  -7.381  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.799  -8.312  -6.005  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.413  -6.660  -5.482  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.527 -10.367  -6.237  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.456  -7.868  -4.854  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.516 -11.578  -5.608  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -2.537 -11.195  -4.253  0.40  0.02           H  
ATOM    468  N   ARG A 192       4.000  -6.126  -4.284  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.384  -5.907  -3.911  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.166  -7.220  -3.963  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.825  -8.196  -3.293  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.461  -5.315  -2.506  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.586  -3.800  -2.494  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.562  -3.244  -1.080  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.411  -2.061  -0.946  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.144  -1.035  -0.139  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.055  -1.039   0.620  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.972   0.000  -0.090  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.338  -6.332  -3.595  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.811  -5.210  -4.611  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.567  -5.589  -1.966  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.319  -5.732  -2.000  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.518  -3.522  -2.962  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.762  -3.377  -3.051  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.547  -2.979  -0.830  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       5.913  -4.007  -0.400  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.225  -2.028  -1.491  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.426  -1.814   0.591  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.863  -0.264   1.222  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.795   0.009  -0.658  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.773   0.771   0.514  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.221  -7.218  -4.770  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.096  -8.369  -4.952  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.220  -8.348  -3.926  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.511  -7.309  -3.333  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.676  -8.307  -6.362  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.485  -9.510  -6.760  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.884 -10.596  -7.371  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.853  -9.546  -6.546  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.622 -11.695  -7.758  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.605 -10.637  -6.935  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.985 -11.710  -7.540  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.731 -12.795  -7.939  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.437  -6.405  -5.262  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.525  -9.282  -4.836  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.867  -8.209  -7.069  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.314  -7.439  -6.438  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.818 -10.576  -7.538  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.329  -8.702  -6.069  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       9.133 -12.533  -8.229  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.670 -10.649  -6.757  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.554 -12.491  -8.330  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.844  -9.497  -3.716  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.930  -9.601  -2.755  1.00  0.02           C  
ATOM    515  C   ASN A 194      12.123 -10.337  -3.350  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.981 -11.443  -3.869  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.451 -10.328  -1.498  1.00  0.02           C  
ATOM    518  CG  ASN A 194      11.004  -9.711  -0.229  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      11.494  -8.582  -0.237  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.927 -10.451   0.871  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.564 -10.293  -4.214  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.235  -8.601  -2.487  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.373 -10.288  -1.457  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.768 -11.359  -1.544  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.524 -11.341   0.803  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.277 -10.076   1.707  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.298  -9.720  -3.257  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.524 -10.323  -3.768  1.00  0.02           C  
ATOM    529  C   LEU A 195      15.036 -11.383  -2.797  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.837 -12.243  -3.162  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.596  -9.253  -3.989  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.927  -9.771  -4.543  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.096  -9.365  -5.999  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      18.091  -9.257  -3.707  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.344  -8.843  -2.820  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.294 -10.794  -4.712  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.205  -8.519  -4.677  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.789  -8.767  -3.044  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.933 -10.850  -4.496  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.637  -8.400  -6.159  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.622 -10.098  -6.634  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      18.148  -9.308  -6.237  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.370  -8.270  -4.047  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.933  -9.925  -3.813  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.797  -9.211  -2.669  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.550 -11.321  -1.559  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.936 -12.278  -0.533  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.407 -13.653  -0.886  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.083 -14.666  -0.705  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.380 -11.847   0.820  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.012 -10.578   1.348  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.377  -9.339   0.739  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.678  -8.097   1.562  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.954  -8.104   2.863  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.902 -10.623  -1.335  0.26  0.02           H  
ATOM    556  HA  LYS A 196      16.014 -12.310  -0.485  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.316 -11.683   0.723  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.551 -12.636   1.537  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.888 -10.546   2.417  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.061 -10.590   1.102  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.767  -9.201  -0.258  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.308  -9.481   0.693  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      15.740  -8.055   1.751  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      14.379  -7.226   0.998  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      12.927  -8.095   2.701  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      14.213  -7.265   3.420  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      14.202  -8.956   3.405  0.43  5.02           H  
ATOM    568  N   SER A 197      13.191 -13.668  -1.408  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.541 -14.905  -1.818  1.00  0.02           C  
ATOM    570  C   SER A 197      12.372 -14.950  -3.338  0.48  0.02           C  
ATOM    571  O   SER A 197      11.984 -15.975  -3.890  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.179 -15.042  -1.136  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.305 -14.978   0.274  1.00  0.02           O  
ATOM    574  H   SER A 197      12.715 -12.821  -1.538  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.171 -15.727  -1.513  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.533 -14.240  -1.464  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.738 -15.991  -1.404  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.595 -14.441   0.635  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.604 -13.805  -3.996  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.436 -13.681  -5.452  1.00  0.02           C  
ATOM    581  C   LYS A 198      11.055 -14.176  -5.840  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.860 -14.855  -6.848  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.523 -14.431  -6.232  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.453 -15.247  -5.362  1.00  0.02           C  
ATOM    585  CD  LYS A 198      13.942 -16.665  -5.209  1.00  0.02           C  
ATOM    586  CE  LYS A 198      14.779 -17.657  -6.001  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      14.100 -18.079  -7.257  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.825 -13.010  -3.474  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.497 -12.628  -5.692  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.051 -15.099  -6.937  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      14.116 -13.712  -6.778  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      15.433 -15.268  -5.812  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.507 -14.785  -4.388  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      13.969 -16.933  -4.164  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      12.919 -16.700  -5.564  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.723 -17.195  -6.251  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      14.957 -18.528  -5.388  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      13.408 -17.359  -7.549  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      13.603 -18.980  -7.109  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      14.799 -18.202  -8.017  0.43  5.02           H  
ATOM    601  N   SER A 199      10.110 -13.809  -5.001  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.714 -14.178  -5.186  1.00  0.02           C  
ATOM    603  C   SER A 199       7.825 -12.943  -5.218  0.48  0.02           C  
ATOM    604  O   SER A 199       8.175 -11.901  -4.664  1.00  0.02           O  
ATOM    605  CB  SER A 199       8.260 -15.118  -4.068  0.08  0.02           C  
ATOM    606  OG  SER A 199       9.272 -16.058  -3.748  1.00  0.02           O  
ATOM    607  H   SER A 199      10.388 -13.268  -4.232  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.629 -14.692  -6.132  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.032 -14.540  -3.185  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.377 -15.653  -4.386  0.10  0.02           H  
ATOM    611  HG  SER A 199       9.065 -16.479  -2.911  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.665 -13.071  -5.852  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.721 -11.967  -5.932  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.832 -11.968  -4.694  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.434 -13.029  -4.214  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.861 -12.085  -7.194  0.20  0.02           C  
ATOM    617  SG  CYS A 200       5.432 -11.062  -8.591  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.429 -13.930  -6.258  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.284 -11.046  -5.967  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.858 -13.113  -7.523  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.849 -11.786  -6.960  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.510 -10.787  -4.182  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.657 -10.687  -3.008  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.804  -9.432  -3.078  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.176  -8.468  -3.725  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.503 -10.675  -1.733  1.00  0.02           C  
ATOM    627  CG  GLU A 201       5.219 -11.988  -1.464  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.584 -12.164  -0.003  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.385 -11.356   0.511  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       5.068 -13.110   0.628  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.833  -9.963  -4.608  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.009 -11.551  -2.992  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.246  -9.895  -1.816  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.862 -10.460  -0.891  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.574 -12.802  -1.758  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       6.125 -12.017  -2.052  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.664  -9.451  -2.410  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.770  -8.318  -2.390  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.459  -7.115  -1.771  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.416  -7.246  -1.008  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.515  -8.653  -1.626  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -0.326  -8.655  -0.120  0.49  0.02           C  
ATOM    643  OD1 ASP A 202       0.407  -9.529   0.387  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -0.915  -7.780   0.551  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.419 -10.236  -1.926  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.518  -8.082  -3.409  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.270  -7.922  -1.871  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -0.858  -9.632  -1.928  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.976  -5.951  -2.137  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.529  -4.698  -1.671  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.940  -4.264  -0.321  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.079  -4.797   0.135  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.292  -3.624  -2.732  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.006  -2.326  -2.395  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.185  -3.394  -2.914  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.328  -1.531  -3.627  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.229  -5.928  -2.770  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.599  -4.829  -1.565  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.679  -3.999  -3.666  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.377  -1.724  -1.756  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.933  -2.547  -1.889  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.630  -4.287  -3.323  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.340  -2.566  -3.588  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.627  -3.172  -1.958  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.216  -0.945  -3.456  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.499  -0.879  -3.861  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.495  -2.216  -4.447  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.598  -3.278   0.288  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.177  -2.724   1.575  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.434  -1.397   1.387  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.837  -0.363   1.919  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.389  -2.533   2.492  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.405  -3.522   3.642  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.315  -3.864   4.146  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.509  -3.954   4.037  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.367  -2.906  -0.185  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.503  -3.434   2.031  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.292  -2.667   1.917  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.374  -1.534   2.902  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.649  -1.439   0.615  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.455  -0.254   0.334  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.877   0.489   1.602  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.901   1.716   1.623  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.707  -0.632  -0.450  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.429  -1.485  -1.672  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.066  -2.859  -1.579  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -4.227  -3.000  -2.008  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -2.407  -3.791  -1.073  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.909  -2.289   0.212  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.863   0.402  -0.273  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.370  -1.176   0.200  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.198   0.273  -0.775  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.823  -0.981  -2.543  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.363  -1.599  -1.776  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.208  -0.252   2.656  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.632   0.376   3.906  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.464   1.110   4.559  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.638   2.178   5.146  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.268  -0.652   4.861  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.520  -0.749   6.526  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.147  -1.228   2.584  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -3.381   1.111   3.649  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.302  -0.390   4.992  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.219  -1.632   4.418  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.274   0.536   4.437  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.926   1.144   4.998  1.00  0.02           C  
ATOM    707  C   SER A 207       1.077   2.566   4.473  0.48  0.02           C  
ATOM    708  O   SER A 207       1.696   3.418   5.110  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.162   0.316   4.642  0.08  0.02           C  
ATOM    710  OG  SER A 207       3.301   0.769   5.353  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.210  -0.306   3.951  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.815   1.175   6.071  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.985  -0.719   4.893  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.357   0.401   3.583  0.10  0.02           H  
ATOM    715  HG  SER A 207       3.351   0.317   6.199  0.40  0.02           H  
ATOM    716  N   GLU A 208       0.495   2.807   3.302  1.00  0.02           N  
ATOM    717  CA  GLU A 208       0.541   4.112   2.665  1.00  0.02           C  
ATOM    718  C   GLU A 208      -0.613   4.980   3.146  0.48  0.02           C  
ATOM    719  O   GLU A 208      -1.355   5.548   2.346  1.00  0.02           O  
ATOM    720  CB  GLU A 208       0.482   3.942   1.152  1.00  0.02           C  
ATOM    721  CG  GLU A 208       1.848   3.772   0.518  1.00  0.02           C  
ATOM    722  CD  GLU A 208       2.070   4.704  -0.658  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       1.629   4.364  -1.776  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       2.685   5.773  -0.461  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.021   2.080   2.849  0.26  0.02           H  
ATOM    726  HA  GLU A 208       1.474   4.584   2.933  0.10  0.02           H  
ATOM    727  HB2 GLU A 208      -0.109   3.064   0.926  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       0.008   4.810   0.718  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       2.600   3.974   1.266  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       1.946   2.752   0.176  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.737   5.081   4.466  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -1.785   5.883   5.107  1.00  0.02           C  
ATOM    733  C   ASN A 209      -3.044   5.986   4.244  0.48  0.02           C  
ATOM    734  O   ASN A 209      -3.301   7.019   3.625  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -1.257   7.285   5.418  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.639   7.376   6.799  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.067   8.175   7.632  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.375   6.556   7.050  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.086   4.612   5.029  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -2.045   5.399   6.036  0.10  0.02           H  
ATOM    741  HB2 ASN A 209      -0.505   7.550   4.690  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -2.072   7.991   5.361  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       0.663   5.946   6.339  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       0.793   6.594   7.935  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.827   4.912   4.209  1.00  0.02           N  
ATOM    746  CA  MET A 210      -5.059   4.893   3.423  1.00  0.02           C  
ATOM    747  C   MET A 210      -6.273   4.704   4.294  0.48  0.02           C  
ATOM    748  O   MET A 210      -7.363   5.161   3.951  1.00  0.02           O  
ATOM    749  CB  MET A 210      -5.011   3.796   2.357  1.00  0.02           C  
ATOM    750  CG  MET A 210      -3.681   3.712   1.633  1.00  5.02           C  
ATOM    751  SD  MET A 210      -3.461   5.039   0.431  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.944   4.109  -1.009  1.00  5.02           C  
ATOM    753  H   MET A 210      -3.572   4.119   4.727  0.26  0.02           H  
ATOM    754  HA  MET A 210      -5.162   5.842   2.943  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -5.200   2.844   2.829  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -5.783   3.986   1.627  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -2.888   3.768   2.364  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -3.627   2.763   1.115  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -2.237   4.693  -1.580  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -3.805   3.886  -1.622  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -2.479   3.187  -0.694  0.10  0.02           H  
ATOM    762  N   CYS A 211      -6.104   4.025   5.411  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -7.232   3.792   6.287  1.00  0.02           C  
ATOM    764  C   CYS A 211      -7.102   4.512   7.607  0.48  0.02           C  
ATOM    765  O   CYS A 211      -6.071   4.450   8.277  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -7.438   2.302   6.511  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.274   1.316   4.991  1.00  0.02           S  
ATOM    768  H   CYS A 211      -5.220   3.666   5.638  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -8.090   4.192   5.784  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -6.710   1.951   7.220  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -8.429   2.136   6.907  0.10  0.02           H  
ATOM    772  N   ALA A 212      -8.165   5.220   7.958  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.189   5.985   9.180  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.599   5.140  10.388  0.48  0.02           C  
ATOM    775  O   ALA A 212      -8.227   5.446  11.521  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.111   7.186   9.027  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.940   5.244   7.359  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.192   6.349   9.328  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.981   7.055   9.653  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.420   7.272   7.994  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -8.587   8.083   9.322  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.376   4.085  10.148  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.840   3.215  11.229  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.119   1.867  11.221  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.203   1.638  12.012  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.346   3.008  11.124  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.105   3.439  12.368  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -12.011   2.427  13.492  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -12.873   1.559  13.635  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -10.961   2.533  14.298  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.651   3.892   9.227  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.634   3.709  12.160  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.717   3.580  10.289  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.544   1.965  10.951  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.697   4.376  12.715  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -13.145   3.574  12.110  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -10.315   3.249  14.123  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -10.875   1.891  15.033  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.531   0.982  10.317  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.923  -0.336  10.194  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.544  -0.606   8.759  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.357  -0.414   7.858  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.881  -1.409  10.671  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.126  -1.401  12.166  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.798  -1.532  12.893  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.856  -0.133  12.576  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.251   1.229   9.707  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.034  -0.355  10.803  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.826  -1.286  10.161  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.466  -2.362  10.406  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.741  -2.243  12.424  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.840  -2.366  13.576  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.594  -0.624  13.439  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.010  -1.699  12.165  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.296   0.323  11.702  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -10.158   0.555  13.027  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.635  -0.375  13.284  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.300  -1.000   8.526  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.849  -1.221   7.172  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.666  -2.694   6.791  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.551  -3.212   6.831  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.539  -0.462   6.949  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.074  -1.194   7.762  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.656  -1.091   9.258  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.593  -0.798   6.527  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.344  -0.417   5.896  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.648   0.540   7.327  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.731  -3.359   6.338  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.576  -4.731   5.877  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.208  -4.675   4.416  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.065  -4.646   3.533  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.826  -5.617   6.044  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.915  -6.679   4.939  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.832  -6.290   7.409  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.600  -2.916   6.252  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.763  -5.173   6.430  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.681  -4.981   5.971  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.465  -6.279   4.099  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.425  -7.551   5.318  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -7.917  -6.960   4.613  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -8.145  -5.779   8.067  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -8.528  -7.321   7.303  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.827  -6.250   7.826  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.931  -4.639   4.172  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.442  -4.574   2.822  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.313  -5.984   2.264  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.381  -6.700   2.631  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.102  -3.837   2.779  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.350  -4.059   1.484  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -3.896  -4.579   0.512  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.093  -3.649   1.463  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.317  -4.654   4.927  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.164  -4.028   2.258  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.278  -2.778   2.891  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.484  -4.182   3.595  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.731  -3.224   2.268  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.574  -3.802   0.648  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.245  -6.418   1.401  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.155  -7.771   0.885  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.250  -7.829  -0.323  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.879  -6.797  -0.889  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.542  -8.364   0.573  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.463  -7.506  -0.271  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.366  -7.494  -1.660  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.462  -6.744   0.322  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.237  -6.744  -2.430  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.332  -5.987  -0.440  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.217  -5.992  -1.815  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.086  -5.245  -2.577  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.007  -5.852   1.121  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.697  -8.368   1.657  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.411  -9.294   0.048  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.047  -8.563   1.508  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.593  -8.076  -2.138  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.549  -6.740   1.398  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.146  -6.748  -3.506  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.099  -5.399   0.044  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.882  -5.754  -2.747  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.832  -9.038  -0.716  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -3.938  -9.204  -1.839  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.406  -8.422  -3.062  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.276  -8.876  -3.806  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -3.946 -10.717  -2.117  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.002 -11.289  -1.226  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.153 -10.326  -0.086  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -2.949  -8.889  -1.566  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.176 -10.890  -3.157  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -2.975 -11.130  -1.888  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -5.932 -11.375  -1.768  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -4.689 -12.256  -0.861  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.162 -10.342   0.291  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.450 -10.557   0.700  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.815  -7.249  -3.272  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.174  -6.431  -4.412  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.974  -5.208  -4.031  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.475  -4.086  -4.102  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.117  -6.944  -2.662  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.270  -6.110  -4.909  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.756  -7.027  -5.099  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.221  -5.423  -3.641  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.078  -4.320  -3.264  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.228  -4.162  -1.771  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.890  -4.965  -1.109  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.564  -6.340  -3.606  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.658  -3.408  -3.659  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -8.054  -4.472  -3.700  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.598  -3.161  -1.201  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.702  -2.986   0.222  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.122  -2.601   0.613  0.48  0.02           C  
ATOM    910  O   TYR A 222      -9.004  -2.501  -0.240  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.713  -1.946   0.719  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.980  -0.574   0.171  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.577  -0.234  -1.108  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.635   0.377   0.933  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.818   1.026  -1.619  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.883   1.641   0.435  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.471   1.962  -0.843  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.714   3.219  -1.346  1.00  0.02           O  
ATOM    919  H   TYR A 222      -6.023  -2.558  -1.711  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.467  -3.926   0.656  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.767  -1.892   1.797  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.718  -2.239   0.425  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -5.071  -0.978  -1.709  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.954   0.113   1.931  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.493   1.274  -2.619  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.395   2.371   1.044  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -5.923   3.550  -1.778  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.341  -2.384   1.903  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.660  -2.011   2.389  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.565  -1.319   3.736  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.664  -1.588   4.531  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.562  -3.251   2.453  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.085  -3.544   1.169  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.733  -3.125   3.401  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.599  -2.477   2.539  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.080  -1.305   1.687  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.970  -4.094   2.776  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.823  -4.153   1.252  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.596  -3.608   2.967  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -11.949  -2.082   3.572  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.486  -3.604   4.337  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.494  -0.405   3.969  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.521   0.358   5.199  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.862   0.224   5.904  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.851   0.828   5.492  1.00  0.02           O  
ATOM    946  CB  CYS A 224     -10.234   1.824   4.883  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.764   2.054   3.835  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.174  -0.231   3.285  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.745  -0.018   5.842  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -11.081   2.250   4.365  0.10  0.02           H  
ATOM    951  HB3 CYS A 224     -10.071   2.361   5.805  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.890  -0.550   6.983  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.118  -0.722   7.743  1.00  0.02           C  
ATOM    954  C   TYR A 225     -13.094   0.167   8.974  0.48  0.02           C  
ATOM    955  O   TYR A 225     -12.079   0.294   9.652  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.380  -2.186   8.109  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.222  -2.918   8.743  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.067  -3.202   8.028  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.307  -3.358  10.054  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.032  -3.901   8.598  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.268  -4.058  10.639  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.133  -4.331   9.905  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -9.097  -5.032  10.478  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.070  -0.989   7.281  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.924  -0.382   7.112  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.204  -2.226   8.803  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.656  -2.721   7.211  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.978  -2.867   7.009  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.199  -3.135  10.622  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.147  -4.103   8.018  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.352  -4.394  11.662  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.349  -4.445  10.611  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.209   0.833   9.202  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.337   1.788  10.295  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.368   1.350  11.322  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.807   0.200  11.332  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.728   3.136   9.715  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.403   3.280   7.930  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.953   0.718   8.579  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.374   1.894  10.776  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.782   3.307   9.876  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.161   3.899  10.213  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.749   2.283  12.190  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.725   2.002  13.222  1.00  0.02           C  
ATOM    985  C   ASP A 227     -16.251   0.883  14.139  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.413  -0.299  13.837  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -18.059   1.634  12.583  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -19.147   1.371  13.607  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.945   0.496  14.475  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -20.200   2.038  13.541  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.356   3.184  12.130  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.845   2.895  13.807  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.372   2.446  11.948  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.930   0.745  11.984  0.10  0.02           H  
ATOM    995  N   GLY A 228     -15.670   1.272  15.265  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -15.183   0.306  16.225  1.00  0.02           C  
ATOM    997  C   GLY A 228     -15.075   0.896  17.614  0.48  0.02           C  
ATOM    998  O   GLY A 228     -15.677   0.391  18.561  1.00  0.02           O  
ATOM    999  H   GLY A 228     -15.576   2.230  15.449  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -15.863  -0.532  16.250  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -14.209  -0.039  15.912  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -14.312   1.977  17.732  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -14.132   2.651  19.010  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -15.133   3.794  19.162  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -15.459   4.201  20.277  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -12.704   3.187  19.131  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -12.312   4.134  18.007  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -11.019   3.701  17.333  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.802   4.126  18.138  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -8.711   3.115  18.073  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.863   2.337  16.938  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -14.305   1.929  19.794  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -12.608   3.715  20.068  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -12.018   2.352  19.126  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -13.101   4.150  17.271  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.179   5.125  18.416  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.017   2.626  17.238  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.967   4.152  16.353  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.435   5.063  17.745  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229     -10.096   4.260  19.169  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.041   2.208  18.461  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -7.891   3.437  18.625  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -8.415   2.971  17.086  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -15.617   4.309  18.033  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -16.581   5.403  18.044  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -17.948   4.944  17.541  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -18.975   5.523  17.896  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -16.076   6.567  17.193  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -15.102   7.478  17.923  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.320   8.350  16.953  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -14.866   9.768  16.913  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -14.826  10.416  18.253  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -15.320   3.944  17.174  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -16.682   5.738  19.059  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -15.579   6.170  16.325  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.921   7.160  16.875  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -15.656   8.114  18.597  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -14.409   6.870  18.486  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -13.287   8.381  17.265  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -14.386   7.920  15.964  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -14.272  10.350  16.224  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -15.889   9.737  16.568  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -14.841  11.451  18.151  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -13.958  10.142  18.757  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -15.649  10.122  18.817  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.956   3.903  16.714  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -19.206   3.390  16.180  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.770   4.269  15.080  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.859   4.826  15.219  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -17.109   3.479  16.463  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -19.037   2.400  15.787  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -19.928   3.329  16.981  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -19.022   4.407  13.988  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.451   5.241  12.868  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.524   4.461  11.547  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.100   3.375  11.497  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.534   6.442  12.737  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.074   6.143  12.756  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.378   6.134  13.949  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.388   5.934  11.575  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -15.019   5.907  13.970  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.029   5.720  11.587  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.341   5.702  12.785  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -18.158   3.949  13.943  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.440   5.609  13.095  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.741   6.926  11.805  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.738   7.125  13.544  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.912   6.293  14.872  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.933   5.925  10.632  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.488   5.895  14.911  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.506   5.570  10.663  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.275   5.537  12.795  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.972   5.031  10.469  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.011   4.391   9.162  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.969   4.981   8.211  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.493   6.095   8.409  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.394   4.585   8.574  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.028   3.308   8.049  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -21.548   2.438   9.182  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -22.583   1.440   8.688  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -23.970   1.969   8.813  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.557   5.907  10.548  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.824   3.337   9.291  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.028   4.995   9.343  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.323   5.294   7.765  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.851   3.566   7.400  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -20.287   2.752   7.492  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -20.722   1.897   9.617  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.001   3.072   9.931  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -22.385   1.220   7.650  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -22.498   0.535   9.270  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -24.613   1.437   8.193  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -23.996   2.973   8.542  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -24.299   1.878   9.796  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.620   4.229   7.174  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.639   4.683   6.193  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.130   5.909   5.434  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.197   5.888   4.821  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.331   3.556   5.201  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -14.923   3.567   4.601  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.608   2.220   3.971  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.779   4.678   3.571  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.020   3.341   7.062  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -15.738   4.945   6.719  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.474   2.613   5.709  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.042   3.618   4.391  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -14.204   3.743   5.386  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.961   1.429   4.617  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -13.541   2.125   3.837  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -15.099   2.147   3.012  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -15.186   4.348   2.627  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -13.733   4.917   3.447  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.310   5.554   3.907  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -16.334   6.977   5.479  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -16.677   8.217   4.790  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -17.040   7.950   3.333  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.057   6.804   2.884  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -15.528   9.206   4.861  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -15.503   6.923   5.998  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -17.530   8.653   5.290  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -15.715   9.920   5.648  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -15.446   9.725   3.915  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -14.609   8.677   5.062  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -17.346   9.012   2.601  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -17.729   8.876   1.204  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -16.545   8.543   0.311  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -16.717   7.950  -0.754  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -18.422  10.147   0.710  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -19.524   9.885  -0.302  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -19.925  11.134  -1.062  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -19.094  11.782  -1.697  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -21.206  11.479  -0.999  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -17.333   9.901   3.013  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -18.419   8.059   1.150  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -18.855  10.659   1.557  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -17.685  10.789   0.250  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -19.177   9.148  -1.011  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -20.391   9.504   0.218  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -21.812  10.915  -0.473  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -21.493  12.283  -1.480  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -15.347   8.911   0.738  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -14.155   8.621  -0.054  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.127   7.141  -0.435  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.410   6.783  -1.578  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -12.877   9.000   0.707  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -13.010  10.315   1.452  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -13.929  11.094   1.121  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -12.195  10.566   2.365  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -15.265   9.376   1.597  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -14.213   9.208  -0.958  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -12.641   8.226   1.422  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -12.063   9.090   0.002  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -13.783   6.295   0.538  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.700   4.840   0.349  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.680   4.245   1.317  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.981   3.318   2.067  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.304   4.477  -1.087  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -14.486   4.110  -1.970  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -14.870   2.648  -1.852  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -15.659   2.269  -0.986  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -14.311   1.818  -2.725  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -13.566   6.663   1.417  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.671   4.421   0.566  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -12.796   5.319  -1.533  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -12.630   3.635  -1.060  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -15.335   4.713  -1.683  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -14.230   4.318  -2.998  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -13.692   2.190  -3.386  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -14.541   0.867  -2.671  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.471   4.798   1.292  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.395   4.342   2.167  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.399   5.124   3.482  0.48  0.02           C  
ATOM   1173  O   LYS A 239      -9.757   4.725   4.452  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.043   4.500   1.468  1.00  0.02           C  
ATOM   1175  CG  LYS A 239      -8.782   5.909   0.958  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -8.580   5.931  -0.549  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -9.279   7.121  -1.188  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -8.959   7.240  -2.637  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -11.305   5.536   0.669  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.557   3.291   2.384  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -8.259   4.241   2.163  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.005   3.823   0.628  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239      -9.626   6.534   1.207  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239      -7.893   6.295   1.437  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -7.523   5.992  -0.761  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -8.981   5.021  -0.970  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -10.346   6.999  -1.073  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -8.963   8.021  -0.682  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -8.121   7.842  -2.770  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -9.760   7.665  -3.146  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -8.766   6.301  -3.039  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.134   6.237   3.511  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.224   7.065   4.710  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.165   6.426   5.723  0.48  0.02           C  
ATOM   1195  O   SER A 240     -12.671   5.329   5.493  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -11.714   8.469   4.353  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.348   9.407   5.351  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.630   6.505   2.710  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.237   7.134   5.146  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -11.277   8.773   3.414  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -12.791   8.461   4.262  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -10.393   9.417   5.447  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -12.412   7.120   6.832  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -13.305   6.618   7.873  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -13.773   7.767   8.766  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -12.976   8.348   9.504  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -12.596   5.541   8.704  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.488   3.931   7.868  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.006   8.004   6.952  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.166   6.181   7.389  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -11.591   5.865   8.926  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.134   5.389   9.630  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -15.060   8.107   8.688  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -15.601   9.205   9.488  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -16.931   8.836  10.145  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -17.582   7.871   9.757  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -15.785  10.449   8.617  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -14.476  11.097   8.196  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -14.073  12.243   9.104  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -14.962  12.814   9.770  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -12.868  12.569   9.150  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -15.651   7.620   8.076  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -14.885   9.427  10.260  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -16.328  10.173   7.725  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -16.362  11.178   9.167  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -13.696  10.351   8.217  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -14.583  11.476   7.190  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -17.329   9.619  11.143  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.582   9.381  11.855  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -19.683  10.311  11.357  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -19.523  11.531  11.340  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.405   9.565  13.376  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.821  10.936  13.687  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.726   9.356  14.104  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -16.768  10.378  11.406  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -18.885   8.360  11.671  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.707   8.818  13.725  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.403  11.408  14.464  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.845  11.548  12.797  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -16.799  10.824  14.019  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.099  10.307  14.455  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -19.572   8.698  14.947  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.444   8.914  13.429  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -20.802   9.720  10.950  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -21.931  10.478  10.451  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.052  10.535  11.483  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.729   9.539  11.738  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -22.472   9.864   9.148  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -21.409   9.891   8.061  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -22.970   8.443   9.381  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -20.868   8.749  10.985  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -21.593  11.482  10.241  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.302  10.460   8.820  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -21.869   9.702   7.103  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -20.669   9.130   8.262  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -20.934  10.861   8.047  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -23.953   8.476   9.826  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -22.292   7.926  10.043  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -23.019   7.920   8.437  0.10  0.02           H  
ATOM   1260  N   SER A 245     -23.242  11.706  12.075  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.283  11.889  13.079  1.00  0.02           C  
ATOM   1262  C   SER A 245     -25.086  13.157  12.805  0.14  0.02           C  
ATOM   1263  O   SER A 245     -25.043  13.647  11.657  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -23.668  11.952  14.478  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -23.443  10.652  14.996  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -25.753  13.647  13.740  1.00  0.02           O  
ATOM   1267  H   SER A 245     -22.670  12.463  11.832  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.945  11.038  13.024  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -22.724  12.475  14.431  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -24.339  12.479  15.140  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -22.797  10.697  15.704  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.269   6.656  -7.779  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.336  -6.080  -0.397  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.306   8.719  -8.577  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.191   8.087  -7.869  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.885   9.387  -8.212  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.565  -5.191  -0.819  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.256  -5.042  -1.464  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -3.755  -5.179  -1.329  0.41  7.02           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A 159      13.473   4.633 -15.591  1.00  0.02           N  
ATOM      2  CA  LYS A 159      13.778   4.865 -14.155  0.22  0.02           C  
ATOM      3  C   LYS A 159      14.456   6.216 -13.946  0.48  0.02           C  
ATOM      4  O   LYS A 159      15.019   6.790 -14.878  1.00  0.02           O  
ATOM      5  CB  LYS A 159      14.686   3.737 -13.662  1.00  0.02           C  
ATOM      6  CG  LYS A 159      13.926   2.542 -13.110  1.00  0.02           C  
ATOM      7  CD  LYS A 159      13.238   1.758 -14.216  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.028   0.305 -13.821  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      12.587  -0.526 -14.975  1.00  0.02           N  
ATOM     10  H1  LYS A 159      13.006   5.487 -15.958  0.26  0.02           H  
ATOM     11  H2  LYS A 159      12.845   3.806 -15.651  0.26  0.02           H  
ATOM     12  H3  LYS A 159      14.372   4.459 -16.082  0.26  0.02           H  
ATOM     13  HA  LYS A 159      12.853   4.846 -13.599  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      15.298   3.397 -14.485  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      15.327   4.120 -12.882  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.619   1.891 -12.599  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      13.179   2.894 -12.412  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      12.277   2.208 -14.419  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      13.850   1.796 -15.105  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      13.958  -0.089 -13.440  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      12.275   0.261 -13.048  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.281  -0.463 -15.747  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      11.666  -0.194 -15.325  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      12.496  -1.521 -14.685  0.43  5.02           H  
ATOM     25  N   ASP A 160      14.396   6.720 -12.717  1.00  0.02           N  
ATOM     26  CA  ASP A 160      15.003   8.005 -12.385  1.00  0.01           C  
ATOM     27  C   ASP A 160      16.104   7.834 -11.340  0.48  0.02           C  
ATOM     28  O   ASP A 160      17.288   7.801 -11.672  1.00  0.02           O  
ATOM     29  CB  ASP A 160      13.941   8.991 -11.878  1.00  0.01           C  
ATOM     30  CG  ASP A 160      12.779   8.303 -11.182  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      12.932   7.927  -9.999  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      11.718   8.141 -11.819  1.00  0.01           O  
ATOM     33  H   ASP A 160      13.932   6.215 -12.016  0.26  0.02           H  
ATOM     34  HA  ASP A 160      15.444   8.402 -13.287  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      14.400   9.673 -11.177  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      13.553   9.552 -12.715  0.10  0.01           H  
ATOM     37  N   VAL A 161      15.704   7.723 -10.077  1.00  0.01           N  
ATOM     38  CA  VAL A 161      16.652   7.552  -8.984  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.002   6.809  -7.824  0.48  0.01           C  
ATOM     40  O   VAL A 161      14.816   6.999  -7.543  1.00  0.01           O  
ATOM     41  CB  VAL A 161      17.184   8.906  -8.480  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      18.308   8.698  -7.476  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      17.653   9.762  -9.647  1.00  0.02           C  
ATOM     44  H   VAL A 161      14.747   7.754  -9.875  0.26  0.02           H  
ATOM     45  HA  VAL A 161      17.486   6.972  -9.351  0.10  0.01           H  
ATOM     46  HB  VAL A 161      16.378   9.425  -7.982  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.963   8.059  -6.677  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.609   9.652  -7.070  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      19.150   8.235  -7.969  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      16.801  10.056 -10.242  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      18.340   9.194 -10.257  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      18.150  10.644  -9.270  0.10  0.02           H  
ATOM     53  N   ASP A 162      16.779   5.953  -7.158  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.268   5.173  -6.034  1.00  0.01           C  
ATOM     55  C   ASP A 162      14.924   4.550  -6.390  0.48  0.01           C  
ATOM     56  O   ASP A 162      13.877   5.166  -6.199  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.123   6.058  -4.795  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.367   6.047  -3.928  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      17.779   4.950  -3.496  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.928   7.135  -3.681  1.00  0.02           O  
ATOM     61  H   ASP A 162      17.712   5.839  -7.435  0.26  0.01           H  
ATOM     62  HA  ASP A 162      16.975   4.384  -5.824  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.933   7.074  -5.106  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.291   5.705  -4.203  0.10  0.02           H  
ATOM     65  N   GLU A 163      14.954   3.334  -6.922  1.00  0.02           N  
ATOM     66  CA  GLU A 163      13.728   2.660  -7.313  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.301   1.649  -6.257  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.508   1.965  -5.371  1.00  0.02           O  
ATOM     69  CB  GLU A 163      13.907   1.982  -8.676  1.00  0.01           C  
ATOM     70  CG  GLU A 163      13.856   2.945  -9.858  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.403   4.325  -9.530  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      13.654   5.141  -8.947  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      15.579   4.590  -9.857  1.00  0.01           O  
ATOM     74  H   GLU A 163      15.815   2.887  -7.064  0.26  0.02           H  
ATOM     75  HA  GLU A 163      12.965   3.411  -7.397  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.863   1.480  -8.691  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.124   1.249  -8.804  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      14.441   2.530 -10.665  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      12.830   3.046 -10.178  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.835   0.438  -6.345  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.507  -0.602  -5.384  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.414  -0.505  -4.162  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.071  -0.983  -3.081  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.625  -1.978  -6.029  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.033  -2.667  -6.589  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.468   0.241  -7.066  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.485  -0.448  -5.069  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.275  -1.910  -6.888  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.050  -2.667  -5.314  0.10  0.02           H  
ATOM     90  N   SER A 165      15.568   0.132  -4.338  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.515   0.309  -3.246  1.00  0.02           C  
ATOM     92  C   SER A 165      16.074   1.454  -2.334  0.48  0.02           C  
ATOM     93  O   SER A 165      16.683   1.697  -1.293  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.916   0.587  -3.795  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.881   0.581  -2.757  1.00  0.02           O  
ATOM     96  H   SER A 165      15.783   0.502  -5.220  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.535  -0.606  -2.673  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.176  -0.175  -4.515  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.927   1.554  -4.275  0.10  0.02           H  
ATOM    100  HG  SER A 165      19.676   0.139  -3.062  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.008   2.152  -2.730  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.484   3.264  -1.946  1.00  0.02           C  
ATOM    103  C   LEU A 166      14.175   2.816  -0.520  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.268   3.600   0.425  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.223   3.829  -2.608  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.092   5.356  -2.566  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      12.639   5.894  -3.917  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.125   5.781  -1.468  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.559   1.910  -3.567  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.241   4.035  -1.916  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.217   3.515  -3.642  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.362   3.402  -2.116  0.10  0.02           H  
ATOM    113  HG  LEU A 166      14.058   5.786  -2.345  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      12.355   5.071  -4.557  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      13.449   6.441  -4.376  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      11.791   6.553  -3.781  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.822   4.915  -0.898  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.255   6.243  -1.912  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      12.613   6.489  -0.814  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.812   1.544  -0.375  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.495   0.977   0.930  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.959  -0.476   1.011  0.48  0.02           C  
ATOM    123  O   LYS A 167      14.331  -1.074   0.001  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.992   1.062   1.201  1.00  0.02           C  
ATOM    125  CG  LYS A 167      11.392   2.421   0.879  1.00  0.02           C  
ATOM    126  CD  LYS A 167      10.060   2.627   1.585  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.902   2.649   0.600  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.609   2.310   1.256  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.762   0.970  -1.168  0.26  0.02           H  
ATOM    130  HA  LYS A 167      14.021   1.552   1.678  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.489   0.318   0.603  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.814   0.853   2.245  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      12.078   3.191   1.198  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      11.239   2.493  -0.188  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       9.906   1.820   2.287  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      10.087   3.567   2.116  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.830   3.637   0.171  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       9.098   1.931  -0.183  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       7.341   3.059   1.927  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       7.694   1.412   1.772  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.859   2.216   0.541  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.957  -1.061   2.221  1.00  0.02           N  
ATOM    143  CA  PRO A 168      14.390  -2.443   2.438  1.00  0.02           C  
ATOM    144  C   PRO A 168      13.347  -3.479   2.014  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.542  -4.676   2.222  1.00  0.02           O  
ATOM    146  CB  PRO A 168      14.624  -2.520   3.959  1.00  0.02           C  
ATOM    147  CG  PRO A 168      14.414  -1.133   4.482  1.00  0.02           C  
ATOM    148  CD  PRO A 168      13.552  -0.428   3.477  0.06  0.02           C  
ATOM    149  HA  PRO A 168      15.318  -2.646   1.925  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      13.920  -3.212   4.396  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      15.630  -2.861   4.150  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      13.914  -1.174   5.439  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      15.365  -0.630   4.577  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      12.506  -0.604   3.683  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.767   0.630   3.465  0.10  0.02           H  
ATOM    156  N   SER A 169      12.240  -3.027   1.426  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.190  -3.948   0.995  1.00  0.02           C  
ATOM    158  C   SER A 169      10.284  -3.323  -0.065  0.48  0.02           C  
ATOM    159  O   SER A 169       9.116  -3.036   0.196  1.00  0.02           O  
ATOM    160  CB  SER A 169      10.354  -4.391   2.197  0.08  0.02           C  
ATOM    161  OG  SER A 169       9.807  -5.682   1.991  1.00  0.02           O  
ATOM    162  H   SER A 169      12.124  -2.066   1.284  0.26  0.02           H  
ATOM    163  HA  SER A 169      11.671  -4.816   0.569  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.977  -4.414   3.078  0.10  0.02           H  
ATOM    165  HB3 SER A 169       9.545  -3.690   2.347  0.10  0.02           H  
ATOM    166  HG  SER A 169       9.430  -5.734   1.110  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.824  -3.127  -1.264  1.00  0.02           N  
ATOM    168  CA  ILE A 170      10.054  -2.551  -2.363  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.569  -3.624  -3.316  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.393  -3.986  -3.325  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.879  -1.546  -3.184  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.449  -0.463  -2.278  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.032  -0.926  -4.278  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.385   0.478  -1.765  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.757  -3.384  -1.417  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.202  -2.035  -1.946  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.674  -2.084  -3.663  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.928  -0.924  -1.427  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.174   0.120  -2.828  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.108  -0.563  -3.853  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.817  -1.671  -5.030  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.570  -0.103  -4.727  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.138   0.223  -0.747  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.501   0.382  -2.383  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.747   1.493  -1.809  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.489  -4.106  -4.141  1.00  0.02           N  
ATOM    187  CA  CYS A 171      10.161  -5.107  -5.123  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.408  -5.844  -5.598  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.521  -6.201  -6.771  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.438  -4.438  -6.292  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.881  -5.254  -6.764  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.404  -3.762  -4.097  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.503  -5.807  -4.660  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.203  -3.414  -6.014  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.085  -4.431  -7.156  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.342  -6.073  -4.671  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.576  -6.772  -5.000  1.00  0.02           C  
ATOM    198  C   GLY A 172      14.152  -6.334  -6.330  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.562  -7.165  -7.140  1.00  0.02           O  
ATOM    200  H   GLY A 172      12.189  -5.766  -3.754  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.303  -6.580  -4.225  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.377  -7.833  -5.038  0.10  0.02           H  
ATOM    203  N   THR A 173      14.170  -5.019  -6.549  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.679  -4.430  -7.783  1.00  0.02           C  
ATOM    205  C   THR A 173      14.458  -5.367  -8.967  0.48  0.02           C  
ATOM    206  O   THR A 173      15.345  -5.573  -9.795  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.156  -4.084  -7.625  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.475  -3.870  -6.262  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.569  -2.844  -8.393  1.00  0.02           C  
ATOM    210  H   THR A 173      13.829  -4.428  -5.859  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.127  -3.520  -7.962  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.741  -4.911  -7.981  0.10  0.02           H  
ATOM    213  HG1 THR A 173      17.429  -3.855  -6.154  0.40  0.02           H  
ATOM    214 HG21 THR A 173      17.641  -2.837  -8.516  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.263  -1.960  -7.847  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.095  -2.847  -9.364  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.255  -5.932  -9.024  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.878  -6.856 -10.085  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.510  -6.093 -11.350  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.302  -5.993 -12.286  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.711  -7.723  -9.619  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.600  -5.722  -8.326  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.719  -7.498 -10.290  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.919  -7.692 -10.354  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.337  -7.349  -8.673  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      12.046  -8.742  -9.494  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.306  -5.545 -11.356  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.813  -4.769 -12.484  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.956  -3.616 -11.981  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.023  -3.176 -12.654  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.984  -5.635 -13.450  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.659  -4.862 -14.718  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.722  -6.925 -13.777  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.734  -5.656 -10.570  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.664  -4.372 -13.019  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.055  -5.891 -12.963  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.466  -4.180 -14.941  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       8.746  -4.303 -14.575  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.534  -5.552 -15.539  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.234  -7.418 -14.605  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.711  -7.575 -12.914  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      11.743  -6.698 -14.044  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.274  -3.147 -10.779  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.544  -2.068 -10.153  1.00  0.02           C  
ATOM    245  C   CYS A 176       9.761  -0.742 -10.868  0.48  0.02           C  
ATOM    246  O   CYS A 176      10.888  -0.258 -10.978  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.969  -1.946  -8.693  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.772  -1.865  -8.436  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.016  -3.548 -10.289  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.498  -2.314 -10.190  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.545  -1.052  -8.286  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.596  -2.797  -8.145  0.10  0.02           H  
ATOM    253  N   LYS A 177       8.667  -0.147 -11.327  1.00  0.02           N  
ATOM    254  CA  LYS A 177       8.726   1.140 -12.003  1.00  0.02           C  
ATOM    255  C   LYS A 177       8.587   2.249 -10.970  0.48  0.02           C  
ATOM    256  O   LYS A 177       7.483   2.715 -10.687  1.00  0.02           O  
ATOM    257  CB  LYS A 177       7.619   1.248 -13.056  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.141   1.289 -14.483  1.00  0.02           C  
ATOM    259  CD  LYS A 177       8.262   2.718 -14.993  1.00  0.02           C  
ATOM    260  CE  LYS A 177       9.715   3.115 -15.202  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      10.361   2.313 -16.278  1.00  0.02           N  
ATOM    262  H   LYS A 177       7.796  -0.575 -11.186  0.26  0.02           H  
ATOM    263  HA  LYS A 177       9.689   1.224 -12.484  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       6.963   0.395 -12.960  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       7.051   2.149 -12.877  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.113   0.822 -14.514  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       7.458   0.746 -15.121  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       7.739   2.799 -15.934  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       7.816   3.388 -14.272  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       9.755   4.160 -15.472  0.10  0.02           H  
ATOM    271  HE3 LYS A 177      10.254   2.962 -14.279  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      10.066   2.665 -17.212  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      10.085   1.314 -16.194  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      11.396   2.383 -16.204  0.43  5.02           H  
ATOM    275  N   ASN A 178       9.710   2.640 -10.380  1.00  0.02           N  
ATOM    276  CA  ASN A 178       9.707   3.663  -9.347  1.00  0.01           C  
ATOM    277  C   ASN A 178       9.657   5.071  -9.918  0.48  0.02           C  
ATOM    278  O   ASN A 178       9.891   5.292 -11.107  1.00  0.02           O  
ATOM    279  CB  ASN A 178      10.928   3.517  -8.447  1.00  0.01           C  
ATOM    280  CG  ASN A 178      10.699   4.110  -7.070  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      10.835   5.318  -6.871  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.353   3.261  -6.110  1.00  0.01           N  
ATOM    283  H   ASN A 178      10.556   2.210 -10.627  0.26  0.02           H  
ATOM    284  HA  ASN A 178       8.829   3.513  -8.750  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.163   2.469  -8.334  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      11.765   4.023  -8.902  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.266   2.313  -6.340  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.199   3.618  -5.210  0.26  0.01           H  
ATOM    289  N   ILE A 179       9.349   6.016  -9.040  1.00  0.01           N  
ATOM    290  CA  ILE A 179       9.257   7.419  -9.399  1.00  0.01           C  
ATOM    291  C   ILE A 179       9.769   8.281  -8.244  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.031   7.762  -7.157  1.00  0.01           O  
ATOM    293  CB  ILE A 179       7.803   7.797  -9.748  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       6.854   7.363  -8.629  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       7.401   7.153 -11.067  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       5.390   7.525  -8.980  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.179   5.757  -8.110  0.26  0.02           H  
ATOM    298  HA  ILE A 179       9.877   7.587 -10.269  0.10  0.01           H  
ATOM    299  HB  ILE A 179       7.744   8.865  -9.866  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.027   6.322  -8.403  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.053   7.956  -7.748  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       7.243   6.095 -10.917  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       8.187   7.300 -11.794  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       6.489   7.606 -11.426  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       4.924   8.200  -8.278  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       4.902   6.563  -8.933  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.301   7.926  -9.978  0.10  4.42           H  
ATOM    308  N   PRO A 180       9.941   9.600  -8.459  1.00  0.01           N  
ATOM    309  CA  PRO A 180      10.444  10.514  -7.429  1.00  0.01           C  
ATOM    310  C   PRO A 180       9.945  10.195  -6.021  0.48  0.01           C  
ATOM    311  O   PRO A 180      10.643  10.447  -5.039  1.00  0.02           O  
ATOM    312  CB  PRO A 180       9.914  11.861  -7.902  1.00  0.01           C  
ATOM    313  CG  PRO A 180       9.950  11.763  -9.389  1.00  0.02           C  
ATOM    314  CD  PRO A 180       9.685  10.314  -9.728  0.06  0.01           C  
ATOM    315  HA  PRO A 180      11.518  10.536  -7.421  0.10  0.01           H  
ATOM    316  HB2 PRO A 180       8.907  12.005  -7.535  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      10.554  12.652  -7.542  0.10  0.02           H  
ATOM    318  HG2 PRO A 180       9.183  12.393  -9.816  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      10.923  12.059  -9.751  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       8.662  10.189 -10.043  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      10.361   9.980 -10.501  0.10  0.02           H  
ATOM    322  N   GLY A 181       8.742   9.646  -5.924  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.193   9.313  -4.620  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.071   8.292  -4.677  0.48  0.02           C  
ATOM    325  O   GLY A 181       5.989   8.522  -4.137  1.00  0.02           O  
ATOM    326  H   GLY A 181       8.228   9.468  -6.737  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       8.989   8.914  -4.003  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       7.819  10.216  -4.161  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.330   7.159  -5.318  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.339   6.094  -5.428  1.00  0.02           C  
ATOM    331  C   ASP A 182       6.958   4.879  -6.099  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.182   4.785  -6.207  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.113   6.573  -6.207  1.00  0.02           C  
ATOM    334  CG  ASP A 182       3.839   6.481  -5.391  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       3.878   6.816  -4.188  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       2.801   6.075  -5.954  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.213   7.027  -5.721  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.036   5.820  -4.430  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.259   7.602  -6.495  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       4.997   5.966  -7.092  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.129   3.945  -6.551  1.00  0.02           N  
ATOM    342  CA  PHE A 183       6.657   2.755  -7.202  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.583   1.890  -7.853  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.405   1.943  -7.500  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.475   1.924  -6.193  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.809   0.647  -5.731  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.480   0.642  -5.328  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.515  -0.548  -5.700  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.871  -0.527  -4.907  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.910  -1.718  -5.278  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.587  -1.707  -4.883  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.164   4.059  -6.444  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.320   3.091  -7.976  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.416   1.653  -6.647  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.669   2.530  -5.320  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       4.917   1.566  -5.351  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.554  -0.562  -6.005  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.835  -0.520  -4.597  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.470  -2.641  -5.259  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       5.113  -2.620  -4.554  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.042   1.064  -8.784  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.199   0.120  -9.498  1.00  0.02           C  
ATOM    363  C   GLU A 184       5.953  -1.198  -9.594  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.028  -1.326  -9.010  1.00  0.02           O  
ATOM    365  CB  GLU A 184       4.848   0.652 -10.886  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.055   1.948 -10.848  1.00  0.02           C  
ATOM    367  CD  GLU A 184       4.468   2.918 -11.937  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       5.433   3.680 -11.719  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       3.827   2.915 -13.009  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.002   1.070  -8.980  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.294  -0.028  -8.925  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       5.761   0.828 -11.435  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.261  -0.090 -11.407  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.007   1.718 -10.971  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.209   2.419  -9.887  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.417  -2.183 -10.306  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.113  -3.462 -10.408  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.412  -4.448 -11.330  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.251  -4.270 -11.699  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.252  -4.086  -9.021  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.798  -5.011  -8.775  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.556  -2.053 -10.755  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.100  -3.271 -10.795  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.216  -3.303  -8.278  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.430  -4.768  -8.858  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.139  -5.508 -11.671  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.622  -6.569 -12.522  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.876  -7.602 -11.683  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.383  -8.604 -12.201  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.769  -7.249 -13.256  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.316  -8.268 -14.291  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.750  -7.906 -15.698  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.808  -7.258 -15.844  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       6.033  -8.271 -16.653  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.051  -5.587 -11.319  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.944  -6.133 -13.239  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.360  -6.496 -13.754  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       7.384  -7.756 -12.527  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.736  -9.230 -14.038  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       5.237  -8.329 -14.267  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.806  -7.347 -10.380  1.00  0.02           N  
ATOM    402  CA  CYS A 187       4.133  -8.244  -9.453  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.628  -8.254  -9.741  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.947  -7.262  -9.495  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.406  -7.794  -8.009  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.125  -9.086  -6.943  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.229  -6.538 -10.035  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.535  -9.234  -9.597  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       5.101  -6.967  -8.024  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.484  -7.467  -7.553  0.10  0.02           H  
ATOM    411  N   PRO A 188       2.105  -9.379 -10.294  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.696  -9.556 -10.660  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.292  -8.694  -9.874  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.053  -9.210  -9.058  1.00  0.02           O  
ATOM    415  CB  PRO A 188       0.488 -11.035 -10.361  1.00  0.02           C  
ATOM    416  CG  PRO A 188       1.803 -11.679 -10.684  1.00  0.02           C  
ATOM    417  CD  PRO A 188       2.863 -10.596 -10.633  0.06  0.02           C  
ATOM    418  HA  PRO A 188       0.545  -9.387 -11.714  0.10  0.02           H  
ATOM    419  HB2 PRO A 188       0.230 -11.161  -9.319  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -0.304 -11.424 -10.984  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       2.021 -12.444  -9.954  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       1.761 -12.112 -11.673  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       3.591 -10.823  -9.871  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       3.343 -10.495 -11.595  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.234  -7.380 -10.124  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.072  -6.362  -9.470  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.164  -5.235  -9.014  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.755  -4.859  -9.742  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -1.895  -6.931  -8.303  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.037  -7.826  -8.742  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.387  -7.141  -8.658  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.449  -5.919  -8.912  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.381  -7.825  -8.337  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.443  -7.066 -10.759  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.731  -5.967 -10.200  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.244  -7.503  -7.664  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.317  -6.115  -7.738  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.864  -8.127  -9.763  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.049  -8.698  -8.107  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.329  -4.759  -7.792  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.571  -3.781  -7.273  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.325  -4.466  -6.173  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.895  -3.834  -5.290  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.988  -5.126  -7.177  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.250  -3.449  -8.047  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.023  -2.945  -6.870  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.310  -5.807  -6.254  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.973  -6.653  -5.281  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.416  -6.251  -5.083  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.100  -5.792  -5.998  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.932  -8.125  -5.714  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.552  -8.738  -5.794  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.585  -8.022  -5.449  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.395 -10.048  -6.228  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.838  -8.595  -5.533  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.855 -10.627  -6.316  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.969  -9.897  -5.967  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.218 -10.469  -6.053  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.843  -6.240  -7.017  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.456  -6.557  -4.332  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       2.377  -8.215  -6.688  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.510  -8.708  -5.011  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.482  -7.002  -5.109  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.272 -10.619  -6.500  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.707  -8.025  -5.262  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.955 -11.647  -6.656  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.783 -10.112  -5.364  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.856  -6.471  -3.872  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.229  -6.188  -3.474  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.089  -7.435  -3.680  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.649  -8.553  -3.412  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.282  -5.749  -2.010  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.311  -4.242  -1.824  1.00  0.02           C  
ATOM    474  CD  ARG A 192       4.991  -3.855  -0.390  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.085  -4.186   0.523  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.920  -4.779   1.706  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       4.708  -5.108   2.136  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.976  -5.042   2.464  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.228  -6.852  -3.229  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.605  -5.392  -4.101  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.412  -6.136  -1.499  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.169  -6.164  -1.553  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.296  -3.877  -2.074  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.581  -3.793  -2.481  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.811  -2.790  -0.350  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.101  -4.381  -0.082  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.993  -3.956   0.238  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       3.906  -4.914   1.575  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.598  -5.552   3.026  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.892  -4.797   2.148  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.856  -5.486   3.352  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.305  -7.238  -4.177  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.224  -8.331  -4.448  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.407  -8.300  -3.490  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.729  -7.260  -2.915  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.711  -8.196  -5.885  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.530  -9.355  -6.368  1.00  0.02           C  
ATOM    498  CD1 TYR A 193      10.903  -9.356  -6.215  1.00  0.02           C  
ATOM    499  CD2 TYR A 193       8.931 -10.435  -6.991  1.00  0.02           C  
ATOM    500  CE1 TYR A 193      11.670 -10.408  -6.676  1.00  0.02           C  
ATOM    501  CE2 TYR A 193       9.683 -11.496  -7.451  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      11.055 -11.478  -7.294  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.814 -12.523  -7.765  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.601  -6.331  -4.384  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.702  -9.273  -4.335  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.857  -8.101  -6.539  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.318  -7.306  -5.966  0.10  0.02           H  
ATOM    508  HD1 TYR A 193      11.373  -8.513  -5.727  0.14  0.02           H  
ATOM    509  HD2 TYR A 193       7.858 -10.441  -7.109  0.14  0.02           H  
ATOM    510  HE1 TYR A 193      12.741 -10.393  -6.545  0.14  0.02           H  
ATOM    511  HE2 TYR A 193       9.196 -12.331  -7.930  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.624 -12.183  -8.151  0.40  0.02           H  
ATOM    513  N   ASN A 194      10.049  -9.448  -3.324  1.00  0.02           N  
ATOM    514  CA  ASN A 194      11.197  -9.559  -2.436  1.00  0.02           C  
ATOM    515  C   ASN A 194      12.348 -10.275  -3.129  0.48  0.02           C  
ATOM    516  O   ASN A 194      12.166 -11.356  -3.691  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.808 -10.311  -1.163  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.761  -9.405   0.052  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.970  -8.464   0.108  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.612  -9.686   1.032  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.742 -10.242  -3.810  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.512  -8.561  -2.173  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.832 -10.753  -1.298  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      11.530 -11.093  -0.980  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      12.214 -10.451   0.917  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.604  -9.116   1.829  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.531  -9.666  -3.077  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.723 -10.243  -3.691  1.00  0.02           C  
ATOM    529  C   LEU A 195      15.275 -11.379  -2.836  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.985 -12.254  -3.330  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.796  -9.168  -3.883  1.00  0.02           C  
ATOM    532  CG  LEU A 195      17.085  -9.651  -4.553  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.102  -9.259  -6.022  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      18.303  -9.089  -3.834  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.605  -8.808  -2.609  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.442 -10.637  -4.656  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.376  -8.376  -4.485  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      16.048  -8.765  -2.914  0.10  0.02           H  
ATOM    539  HG  LEU A 195      17.130 -10.729  -4.495  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.986  -9.664  -6.492  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      17.110  -8.182  -6.107  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      16.223  -9.652  -6.510  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      19.129  -9.777  -3.933  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.073  -8.951  -2.788  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.572  -8.138  -4.271  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.931 -11.366  -1.551  1.00  0.02           N  
ATOM    547  CA  LYS A 196      15.375 -12.398  -0.629  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.798 -13.736  -1.046  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.493 -14.751  -1.092  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.918 -12.061   0.788  1.00  0.02           C  
ATOM    551  CG  LYS A 196      16.025 -11.523   1.665  1.00  0.02           C  
ATOM    552  CD  LYS A 196      16.445 -10.125   1.240  1.00  0.02           C  
ATOM    553  CE  LYS A 196      17.710  -9.680   1.957  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      17.633  -8.258   2.393  1.00  0.02           N  
ATOM    555  H   LYS A 196      14.351 -10.653  -1.219  0.26  0.02           H  
ATOM    556  HA  LYS A 196      16.453 -12.445  -0.660  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      14.137 -11.317   0.735  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.523 -12.953   1.251  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      15.675 -11.490   2.682  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.874 -12.184   1.593  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      16.627 -10.123   0.175  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      15.648  -9.435   1.472  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      17.857 -10.306   2.825  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      18.549  -9.796   1.285  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      16.821  -7.789   1.942  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      18.502  -7.754   2.126  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      17.519  -8.207   3.426  0.43  5.02           H  
ATOM    568  N   SER A 197      13.514 -13.712  -1.357  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.804 -14.903  -1.787  1.00  0.02           C  
ATOM    570  C   SER A 197      12.583 -14.877  -3.295  0.48  0.02           C  
ATOM    571  O   SER A 197      12.166 -15.872  -3.884  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.463 -15.018  -1.060  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.912 -16.315  -1.206  1.00  0.02           O  
ATOM    574  H   SER A 197      13.035 -12.859  -1.302  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.414 -15.755  -1.538  0.10  0.02           H  
ATOM    576  HB2 SER A 197      11.607 -14.819  -0.008  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.770 -14.297  -1.470  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.093 -16.374  -0.707  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.808 -13.707  -3.901  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.596 -13.513  -5.336  1.00  0.02           C  
ATOM    581  C   LYS A 198      11.208 -14.009  -5.706  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.988 -14.619  -6.752  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.667 -14.214  -6.182  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.640 -15.050  -5.376  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.160 -16.484  -5.262  1.00  0.02           C  
ATOM    586  CE  LYS A 198      15.040 -17.438  -6.052  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      16.011 -18.151  -5.177  1.00  0.02           N  
ATOM    588  H   LYS A 198      13.062 -12.939  -3.351  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.641 -12.451  -5.520  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.181 -14.861  -6.897  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      14.231 -13.463  -6.717  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      15.604 -15.035  -5.859  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.720 -14.626  -4.386  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      14.170 -16.772  -4.222  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      13.147 -16.539  -5.640  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      14.411 -18.166  -6.543  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      15.585 -16.874  -6.795  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      16.911 -18.289  -5.680  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      15.633 -19.081  -4.906  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      16.189 -17.597  -4.315  0.43  5.02           H  
ATOM    601  N   SER A 199      10.292 -13.734  -4.803  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.900 -14.134  -4.961  1.00  0.02           C  
ATOM    603  C   SER A 199       7.979 -12.923  -5.011  0.48  0.02           C  
ATOM    604  O   SER A 199       8.341 -11.834  -4.565  1.00  0.02           O  
ATOM    605  CB  SER A 199       8.482 -15.059  -3.816  0.08  0.02           C  
ATOM    606  OG  SER A 199       9.272 -16.236  -3.798  1.00  0.02           O  
ATOM    607  H   SER A 199      10.591 -13.249  -4.003  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.814 -14.672  -5.893  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.607 -14.543  -2.876  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.446 -15.337  -3.940  0.10  0.02           H  
ATOM    611  HG  SER A 199      10.033 -16.103  -3.228  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.777 -13.127  -5.537  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.791 -12.061  -5.624  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.800 -12.197  -4.474  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.325 -13.296  -4.189  1.00  0.02           O  
ATOM    616  CB  CYS A 200       5.053 -12.116  -6.963  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.940 -10.703  -7.255  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.534 -14.021  -5.856  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.311 -11.118  -5.540  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       5.777 -12.134  -7.764  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       4.459 -13.017  -7.001  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.496 -11.093  -3.805  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.568 -11.135  -2.683  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.747  -9.857  -2.573  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.289  -8.756  -2.627  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.330 -11.372  -1.378  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.861 -12.789  -1.230  1.00  0.02           C  
ATOM    628  CD  GLU A 201       6.354 -12.882  -1.481  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       7.132 -12.520  -0.574  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       6.744 -13.317  -2.585  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.900 -10.239  -4.066  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.895 -11.963  -2.846  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.167 -10.691  -1.335  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.670 -11.170  -0.547  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.659 -13.133  -0.227  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.351 -13.427  -1.937  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.435 -10.030  -2.406  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.500  -8.922  -2.266  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.164  -7.742  -1.575  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.059  -7.907  -0.745  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.747  -9.355  -1.491  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.729  -8.217  -1.292  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -2.197  -7.654  -2.305  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -2.030  -7.888  -0.125  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.101 -10.935  -2.376  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.206  -8.616  -3.257  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.248 -10.139  -2.038  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -0.452  -9.727  -0.522  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.739  -6.561  -1.955  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.297  -5.336  -1.426  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.640  -4.908  -0.112  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.439  -5.393   0.256  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.171  -4.240  -2.485  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.942  -2.986  -2.110  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.280  -3.923  -2.737  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.290  -2.162  -3.322  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.038  -6.507  -2.637  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.348  -5.504  -1.246  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.579  -4.633  -3.402  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.342  -2.378  -1.447  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.861  -3.262  -1.616  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.761  -4.799  -3.140  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.353  -3.111  -3.443  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.754  -3.642  -1.808  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.115  -2.628  -3.841  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       2.563  -1.164  -3.018  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       1.432  -2.124  -3.981  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.312  -3.976   0.565  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.848  -3.430   1.836  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.205  -2.062   1.632  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.662  -1.053   2.170  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.015  -3.326   2.819  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.031  -4.464   3.820  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.938  -4.907   4.233  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.135  -4.914   4.191  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.134  -3.637   0.158  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.108  -4.106   2.237  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       2.943  -3.345   2.267  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       1.943  -2.395   3.359  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.850  -2.043   0.832  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.568  -0.820   0.516  1.00  0.02           C  
ATOM    682  C   GLU A 205      -2.020  -0.056   1.761  0.48  0.02           C  
ATOM    683  O   GLU A 205      -2.314   1.133   1.677  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.779  -1.147  -0.348  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.460  -1.236  -1.830  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.881  -2.558  -2.442  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.985  -3.558  -1.696  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.101  -2.594  -3.670  1.00  0.02           O  
ATOM    689  H   GLU A 205      -1.147  -2.878   0.424  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.903  -0.192  -0.052  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.183  -2.095  -0.029  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.523  -0.379  -0.205  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.975  -0.439  -2.344  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.394  -1.118  -1.962  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.095  -0.726   2.909  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.532  -0.056   4.132  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.383   0.135   5.116  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.389   1.074   5.912  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.690  -0.817   4.786  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.215  -2.085   6.009  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.868  -1.678   2.929  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.890   0.923   3.847  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.320  -0.106   5.295  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.267  -1.306   4.013  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.392  -0.744   5.052  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.761  -0.642   5.937  1.00  0.02           C  
ATOM    707  C   SER A 207       1.493   0.668   5.679  0.48  0.02           C  
ATOM    708  O   SER A 207       2.205   1.183   6.541  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.707  -1.826   5.728  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.255  -2.267   6.958  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.432  -1.464   4.391  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.403  -0.649   6.956  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.164  -2.643   5.278  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.514  -1.528   5.075  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.561  -1.510   7.463  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.319   1.188   4.468  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.961   2.423   4.050  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.241   3.653   4.605  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.727   4.775   4.461  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.974   2.477   2.524  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.949   1.501   1.892  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.097   2.195   1.186  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.572   3.229   1.700  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.522   1.703   0.119  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.765   0.709   3.818  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.978   2.414   4.410  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.981   2.237   2.164  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.234   3.476   2.208  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.353   0.866   2.666  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.414   0.896   1.173  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.086   3.436   5.240  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.709   4.522   5.826  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.691   5.102   4.811  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.590   6.267   4.425  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.189   5.633   6.384  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.363   6.234   7.662  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.497   6.712   7.697  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.438   6.212   8.721  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.251   2.519   5.317  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.277   4.098   6.641  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.168   5.227   6.593  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.280   6.418   5.647  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       1.328   5.815   8.620  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       0.106   6.593   9.561  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.645   4.278   4.389  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.657   4.701   3.421  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.052   4.381   3.903  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.021   5.002   3.466  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.403   4.056   2.058  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.927   3.930   1.713  1.00  5.02           C  
ATOM    751  SD  MET A 210      -1.587   4.261  -0.027  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.181   2.750  -0.782  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.668   3.363   4.736  0.26  0.02           H  
ATOM    754  HA  MET A 210      -3.599   5.762   3.323  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.838   3.068   2.052  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -3.879   4.654   1.295  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.372   4.634   2.314  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.601   2.928   1.945  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -2.419   2.935  -1.820  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -3.067   2.413  -0.265  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.416   1.990  -0.718  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.164   3.426   4.804  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.467   3.064   5.325  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.635   3.521   6.752  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.704   3.454   7.556  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.708   1.558   5.228  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.252   0.989   3.592  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.365   2.959   5.123  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.192   3.582   4.735  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.797   1.040   5.461  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.470   1.279   5.941  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.837   3.980   7.069  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.129   4.436   8.405  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.900   3.375   9.188  0.48  0.02           C  
ATOM    775  O   ALA A 212      -9.400   2.413   8.607  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -8.903   5.745   8.365  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.552   3.994   6.399  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.185   4.615   8.879  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.183   6.028   9.369  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.792   5.619   7.765  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -8.283   6.516   7.933  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.007   3.562  10.502  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.736   2.622  11.354  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.216   1.193  11.188  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.352   0.746  11.943  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.228   2.686  11.041  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.015   3.532  12.027  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -12.024   2.943  13.424  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.580   3.577  14.381  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -12.532   1.722  13.548  1.00  0.02           N  
ATOM    791  H   GLN A 213      -8.597   4.355  10.907  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.593   2.923  12.375  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.359   3.102  10.056  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.630   1.687  11.056  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.569   4.514  12.071  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -13.034   3.614  11.679  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -12.867   1.276  12.742  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -12.549   1.316  14.440  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.741   0.486  10.192  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.330  -0.882   9.916  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.969  -1.040   8.462  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.724  -0.621   7.592  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.450  -1.847  10.249  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.763  -1.948  11.727  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.497  -2.306  12.488  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.354  -0.640  12.224  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.414   0.900   9.619  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.469  -1.108  10.523  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.344  -1.539   9.720  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.160  -2.820   9.901  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.487  -2.727  11.882  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -9.683  -3.164  13.115  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.194  -1.468  13.098  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.711  -2.539  11.779  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -12.191  -0.846  12.875  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.691  -0.060  11.378  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -10.602  -0.087  12.765  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.806  -1.602   8.180  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.396  -1.740   6.805  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.334  -3.188   6.322  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.306  -3.851   6.459  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -6.034  -1.083   6.608  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.644  -1.922   7.448  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.194  -1.884   8.890  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -8.120  -1.207   6.211  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.812  -1.062   5.554  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -6.078  -0.074   6.986  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.401  -3.665   5.686  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.374  -5.006   5.125  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.922  -4.888   3.695  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.722  -4.677   2.783  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.725  -5.741   5.152  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.852  -6.726   3.981  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -9.919  -6.477   6.471  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.185  -3.096   5.540  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.651  -5.584   5.680  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.490  -5.002   5.053  0.10  0.02           H  
ATOM    838 HG11 VAL A 216     -10.286  -6.221   3.131  0.10  0.02           H  
ATOM    839 HG12 VAL A 216     -10.487  -7.549   4.271  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -8.872  -7.107   3.710  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -10.918  -6.297   6.840  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.198  -6.122   7.192  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.780  -7.537   6.315  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.643  -5.009   3.502  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -6.098  -4.913   2.180  1.00  0.02           C  
ATOM    846  C   ASN A 217      -6.093  -6.294   1.543  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.273  -7.133   1.915  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.687  -4.337   2.220  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.993  -4.455   0.885  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.633  -4.692  -0.140  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.684  -4.282   0.889  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.062  -5.165   4.266  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.735  -4.257   1.627  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.737  -3.292   2.490  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.106  -4.870   2.958  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.248  -4.083   1.744  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -2.205  -4.366   0.040  0.26  0.02           H  
ATOM    858  N   TYR A 218      -7.006  -6.566   0.602  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -7.027  -7.888   0.006  1.00  0.02           C  
ATOM    860  C   TYR A 218      -6.032  -7.982  -1.127  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.470  -6.968  -1.566  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.441  -8.305  -0.447  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.245  -7.267  -1.202  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -9.176  -7.175  -2.589  1.00  0.02           C  
ATOM    865  CD2 TYR A 218     -10.113  -6.414  -0.531  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.947  -6.260  -3.283  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.881  -5.491  -1.218  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.796  -5.420  -2.593  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.565  -4.508  -3.280  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.671  -5.893   0.316  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.701  -8.576   0.770  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.358  -9.162  -1.091  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.011  -8.585   0.428  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.504  -7.827  -3.127  0.14  0.02           H  
ATOM    875  HD2 TYR A 218     -10.177  -6.471   0.545  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.879  -6.204  -4.360  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.547  -4.835  -0.676  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.023  -4.063  -3.936  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.748  -9.206  -1.594  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.788  -9.404  -2.655  1.00  0.02           C  
ATOM    881  C   PRO A 219      -5.097  -8.513  -3.851  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.985  -8.812  -4.649  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.922 -10.890  -3.025  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.135 -11.377  -2.304  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.294 -10.484  -1.110  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.796  -9.201  -2.296  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -5.036 -10.986  -4.095  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.037 -11.421  -2.706  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.999 -11.300  -2.947  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.990 -12.400  -1.990  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.333 -10.395  -0.841  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.717 -10.858  -0.277  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.353  -7.422  -3.970  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.555  -6.505  -5.073  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.259  -5.228  -4.662  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.656  -4.156  -4.647  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.650  -7.244  -3.316  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.593  -6.251  -5.492  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -5.145  -6.999  -5.831  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.542  -5.337  -4.348  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.312  -4.170  -3.957  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.539  -4.057  -2.467  0.48  0.02           C  
ATOM    903  O   GLY A 221      -8.331  -4.798  -1.885  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.969  -6.217  -4.382  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.781  -3.286  -4.279  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -8.270  -4.202  -4.455  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.827  -3.167  -1.815  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.978  -3.025  -0.388  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.355  -2.471  -0.011  0.48  0.02           C  
ATOM    910  O   TYR A 222      -9.183  -2.198  -0.880  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.896  -2.113   0.150  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -6.000  -0.725  -0.404  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.428  -0.403  -1.620  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.678   0.254   0.290  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.525   0.875  -2.135  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.786   1.537  -0.210  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.205   1.844  -1.424  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.307   3.120  -1.930  1.00  0.02           O  
ATOM    919  H   TYR A 222      -6.147  -2.625  -2.262  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.860  -3.992   0.030  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.973  -2.056   1.225  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.932  -2.507  -0.122  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.905  -1.176  -2.169  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.130  -0.005   1.235  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.069   1.111  -3.085  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.321   2.291   0.348  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -5.924   3.743  -1.307  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.585  -2.296   1.293  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.853  -1.761   1.783  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.701  -1.193   3.189  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.865  -1.643   3.971  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.933  -2.849   1.738  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.427  -3.001   0.421  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -12.120  -2.585   2.635  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.880  -2.526   1.937  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.143  -0.949   1.132  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.494  -3.787   2.044  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.736  -2.152   0.095  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.973  -3.091   3.578  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -13.016  -2.959   2.162  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.216  -1.524   2.804  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.512  -0.183   3.487  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.474   0.476   4.784  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.856   0.493   5.432  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.723   1.272   5.036  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.957   1.911   4.630  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.854   2.163   3.198  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.147   0.133   2.812  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.795  -0.070   5.415  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.799   2.578   4.514  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.409   2.184   5.520  0.10  0.02           H  
ATOM    952  N   TYR A 225     -12.053  -0.351   6.444  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.328  -0.396   7.147  1.00  0.02           C  
ATOM    954  C   TYR A 225     -13.242   0.367   8.459  0.48  0.02           C  
ATOM    955  O   TYR A 225     -12.241   0.312   9.172  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.827  -1.828   7.365  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.831  -2.781   7.980  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.682  -3.158   7.302  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.064  -3.329   9.232  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.795  -4.053   7.848  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.176  -4.227   9.793  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -11.043  -4.589   9.094  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -10.155  -5.486   9.644  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.322  -0.931   6.731  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -14.040   0.115   6.525  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.687  -1.799   8.016  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -14.127  -2.238   6.411  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.482  -2.743   6.329  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.952  -3.035   9.774  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.910  -4.323   7.298  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -12.373  -4.645  10.769  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -9.818  -5.137  10.472  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.284   1.134   8.723  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.347   1.993   9.897  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.441   1.569  10.864  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.979   0.465  10.771  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.599   3.414   9.433  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.127   3.699   7.701  1.00  0.02           S  
ATOM    979  H   CYS A 226     -15.014   1.164   8.073  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.388   1.966  10.400  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.647   3.649   9.539  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.017   4.078  10.044  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.762   2.461  11.799  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.785   2.188  12.787  1.00  0.02           C  
ATOM    985  C   ASP A 227     -16.395   1.015  13.675  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.810  -0.121  13.444  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -18.116   1.912  12.096  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -19.245   1.670  13.081  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -19.182   0.664  13.819  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -20.191   2.484  13.115  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.285   3.323  11.822  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.883   3.065  13.403  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.367   2.761  11.481  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -18.014   1.038  11.470  0.10  0.02           H  
ATOM    995  N   GLY A 228     -15.600   1.305  14.695  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -15.167   0.276  15.616  1.00  0.02           C  
ATOM    997  C   GLY A 228     -15.048   0.801  17.031  0.48  0.02           C  
ATOM    998  O   GLY A 228     -15.883   0.502  17.884  1.00  0.02           O  
ATOM    999  H   GLY A 228     -15.309   2.231  14.828  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -15.884  -0.530  15.599  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -14.206  -0.098  15.297  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -14.015   1.599  17.277  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.798   2.182  18.594  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.677   3.418  18.784  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.913   3.855  19.910  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -12.325   2.554  18.777  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.768   3.407  17.647  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -11.213   4.730  18.157  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.721   4.851  17.893  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.341   6.228  17.472  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.387   1.810  16.554  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -14.070   1.443  19.333  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -12.216   3.099  19.702  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.742   1.646  18.834  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -10.975   2.862  17.156  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.559   3.608  16.939  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.722   5.539  17.656  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -11.388   4.798  19.221  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.186   4.601  18.798  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.449   4.157  17.112  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229     -10.161   6.713  17.054  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.579   6.189  16.766  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -9.010   6.775  18.293  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -15.158   3.975  17.674  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -16.011   5.157  17.714  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -17.430   4.821  17.266  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -18.403   5.365  17.788  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.433   6.254  16.826  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.171   6.893  17.386  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.152   8.397  17.151  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -13.912   9.163  18.443  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -12.504   9.635  18.557  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.935   3.580  16.805  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -16.039   5.511  18.727  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -15.198   5.826  15.868  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.176   7.026  16.695  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.124   6.703  18.448  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.312   6.452  16.901  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -13.361   8.633  16.455  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.102   8.700  16.735  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -14.571  10.018  18.468  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.134   8.514  19.278  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -12.432  10.624  18.240  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -11.881   9.048  17.967  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -12.185   9.575  19.545  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.539   3.918  16.295  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -18.841   3.519  15.791  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.411   4.509  14.792  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.446   5.126  15.043  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -16.726   3.519  15.920  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -18.748   2.556  15.314  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -19.524   3.432  16.623  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.732   4.667  13.659  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.178   5.596  12.625  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.339   4.917  11.256  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.982   3.874  11.150  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.225   6.776  12.536  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.769   6.447  12.480  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.145   6.211  11.269  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.011   6.446  13.635  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.792   5.979  11.214  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.655   6.200  13.589  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.042   5.969  12.374  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.913   4.155  13.521  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.142   5.976  12.925  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.452   7.325  11.647  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.382   7.410  13.392  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.732   6.195  10.356  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.493   6.626  14.584  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.322   5.809  10.265  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.076   6.195  14.502  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -12.980   5.788  12.331  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.785   5.526  10.202  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.899   4.983   8.856  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.823   5.553   7.929  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.268   6.620   8.185  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.270   5.324   8.306  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.219   4.138   8.241  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.655   4.584   8.017  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -23.497   3.470   7.415  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -23.515   2.258   8.280  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.314   6.368  10.327  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.793   3.912   8.911  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.705   6.078   8.943  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.155   5.727   7.313  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.922   3.496   7.425  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -21.162   3.592   9.171  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -23.084   4.873   8.965  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.659   5.430   7.345  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -24.509   3.828   7.292  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -23.088   3.208   6.450  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -24.151   2.405   9.090  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -22.558   2.059   8.636  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.848   1.436   7.736  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.537   4.835   6.849  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.533   5.267   5.881  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -16.914   6.599   5.237  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -17.909   6.689   4.517  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.362   4.197   4.796  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -14.927   3.968   4.316  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.819   2.646   3.571  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.468   5.116   3.432  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.005   3.987   6.696  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -15.599   5.390   6.404  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.742   3.263   5.182  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.961   4.482   3.943  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -14.271   3.921   5.169  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.323   2.727   2.619  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.280   1.865   4.157  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -13.778   2.409   3.409  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -13.390   5.107   3.365  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.795   6.052   3.860  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -14.892   5.003   2.446  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -16.108   7.629   5.492  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -16.348   8.956   4.927  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -16.462   8.895   3.407  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -16.514   7.814   2.821  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -15.237   9.913   5.325  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -15.325   7.493   6.069  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -17.276   9.330   5.334  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -14.406   9.354   5.728  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -15.605  10.601   6.071  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -14.911  10.466   4.455  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -16.488  10.064   2.769  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -16.581  10.134   1.316  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -15.414   9.410   0.672  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -15.593   8.655  -0.284  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -16.635  11.590   0.847  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -17.850  11.908  -0.008  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -18.518  13.210   0.387  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -18.716  13.486   1.571  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -18.871  14.020  -0.605  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -16.424  10.895   3.284  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -17.484   9.633   1.023  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -16.652  12.235   1.714  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -15.748  11.805   0.268  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -17.540  11.980  -1.040  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -18.567  11.106   0.096  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -18.683  13.735  -1.523  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -19.305  14.869  -0.378  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -14.223   9.613   1.215  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -13.051   8.933   0.691  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -13.187   7.449   0.990  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -13.055   7.022   2.135  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -11.748   9.482   1.289  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -11.888  10.887   1.848  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -12.719  11.083   2.760  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -11.168  11.790   1.373  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -14.143  10.202   1.993  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -13.039   9.073  -0.381  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -11.424   8.831   2.083  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -10.991   9.499   0.518  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -13.478   6.675  -0.044  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.664   5.230   0.085  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.657   4.580   1.041  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.947   3.540   1.631  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.570   4.567  -1.292  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -14.876   3.939  -1.754  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.473   4.648  -2.954  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -16.632   5.062  -2.932  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -14.681   4.792  -4.011  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -13.581   7.085  -0.928  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.657   5.066   0.475  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -13.276   5.312  -2.017  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -12.817   3.794  -1.258  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -14.690   2.909  -2.020  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -15.586   3.978  -0.941  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -13.769   4.437  -3.957  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -15.041   5.247  -4.801  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.473   5.174   1.186  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.442   4.616   2.063  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.374   5.347   3.410  0.48  0.02           C  
ATOM   1173  O   LYS A 239      -9.726   4.872   4.343  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.078   4.694   1.372  1.00  0.02           C  
ATOM   1175  CG  LYS A 239      -8.813   6.028   0.690  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -7.371   6.472   0.871  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -7.240   7.984   0.794  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -5.944   8.399   0.190  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -11.266   5.995   0.693  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.682   3.571   2.243  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -8.305   4.532   2.109  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.021   3.915   0.626  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239      -9.018   5.928  -0.365  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239      -9.467   6.774   1.117  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -7.021   6.140   1.837  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -6.767   6.026   0.094  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.048   8.372   0.191  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -7.309   8.390   1.792  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -5.753   7.840  -0.666  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -5.169   8.250   0.867  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -5.975   9.407  -0.067  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.034   6.501   3.510  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.026   7.278   4.750  1.00  0.02           C  
ATOM   1194  C   SER A 240     -11.963   6.664   5.782  0.48  0.02           C  
ATOM   1195  O   SER A 240     -12.535   5.600   5.549  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -11.430   8.729   4.484  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.710   8.800   3.880  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.531   6.839   2.738  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.020   7.261   5.143  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -11.457   9.270   5.417  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -10.707   9.186   3.825  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -13.097   9.662   4.050  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -12.123   7.345   6.917  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -12.993   6.867   7.987  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -13.392   8.015   8.912  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -12.567   8.529   9.667  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -12.286   5.759   8.777  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.175   4.197   7.863  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -11.655   8.198   7.037  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -13.884   6.461   7.532  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -11.284   6.073   9.021  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -12.833   5.559   9.690  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -14.660   8.422   8.840  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -15.155   9.519   9.666  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -16.521   9.197  10.270  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -17.209   8.283   9.825  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -15.238  10.805   8.840  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -14.567  11.998   9.502  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -15.563  13.031   9.993  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -16.646  13.149   9.381  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -15.260  13.722  10.988  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -15.271   7.979   8.213  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -14.450   9.667  10.467  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -14.763  10.637   7.885  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -16.278  11.049   8.676  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -13.991  11.648  10.346  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -13.907  12.466   8.787  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -16.906   9.960  11.288  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.189   9.758  11.954  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -19.222  10.779  11.491  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -18.934  11.973  11.395  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.042   9.840  13.487  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.470  11.189  13.899  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.377   9.579  14.173  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -16.314  10.676  11.599  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -18.545   8.769  11.703  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.348   9.073  13.799  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -16.601  11.035  14.522  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -18.214  11.744  14.451  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.186  11.745  13.018  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.556  10.342  14.916  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -19.352   8.611  14.651  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.170   9.597  13.440  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -20.427  10.297  11.204  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -21.508  11.150  10.750  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -22.436  11.521  11.904  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.236  10.706  12.361  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -22.325  10.462   9.641  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -21.442  10.142   8.445  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.001   9.202  10.164  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -20.593   9.340  11.298  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -21.074  12.052  10.344  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.091  11.145   9.319  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -21.052   9.140   8.544  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -20.623  10.845   8.404  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -22.024  10.214   7.538  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -22.354   8.715  10.878  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -23.199   8.531   9.342  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -23.932   9.467  10.645  0.10  0.02           H  
ATOM   1260  N   SER A 245     -22.322  12.756  12.372  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -23.152  13.231  13.471  1.00  0.02           C  
ATOM   1262  C   SER A 245     -23.699  14.624  13.179  0.14  0.02           C  
ATOM   1263  O   SER A 245     -24.929  14.812  13.292  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -22.350  13.247  14.775  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -20.988  13.556  14.533  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -22.894  15.517  12.841  1.00  0.02           O  
ATOM   1267  H   SER A 245     -21.665  13.361  11.969  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -23.980  12.546  13.577  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -22.762  13.992  15.439  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -22.409  12.275  15.243  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -20.470  12.747  14.539  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      12.335   6.908  -7.903  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.895  -5.918  -0.904  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.597   8.920  -7.349  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      13.232   8.061  -7.135  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.265   8.739  -8.010  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -2.907  -5.190  -3.216  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -2.543  -5.927  -3.708  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -2.438  -4.425  -3.550  0.41  7.02           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A 159      12.731   7.846 -13.232  1.00  0.02           N  
ATOM      2  CA  LYS A 159      14.103   7.411 -12.858  0.22  0.02           C  
ATOM      3  C   LYS A 159      14.794   8.461 -11.994  0.48  0.02           C  
ATOM      4  O   LYS A 159      14.613   9.662 -12.196  1.00  0.02           O  
ATOM      5  CB  LYS A 159      14.902   7.163 -14.140  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.200   5.694 -14.397  1.00  0.02           C  
ATOM      7  CD  LYS A 159      13.951   4.933 -14.816  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.616   3.823 -13.833  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      12.500   2.966 -14.320  1.00  0.02           N  
ATOM     10  H1  LYS A 159      12.129   7.752 -12.390  0.26  0.02           H  
ATOM     11  H2  LYS A 159      12.402   7.228 -14.002  0.26  0.02           H  
ATOM     12  H3  LYS A 159      12.786   8.836 -13.542  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.030   6.489 -12.301  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      14.340   7.547 -14.980  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      15.841   7.693 -14.076  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      15.935   5.620 -15.186  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      15.594   5.254 -13.493  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      13.119   5.620 -14.864  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      14.116   4.499 -15.792  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.493   3.209 -13.691  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.333   4.268 -12.890  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      12.539   2.033 -13.862  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      12.570   2.838 -15.349  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      11.586   3.411 -14.099  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.583   8.002 -11.027  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.297   8.906 -10.130  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.273   8.138  -9.242  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.476   8.112  -9.503  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.307   9.694  -9.262  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.013   8.940  -9.009  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      13.127   8.971  -9.889  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.889   8.316  -7.933  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.685   7.034 -10.912  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.856   9.600 -10.739  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.767   9.907  -8.308  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      15.069  10.625  -9.756  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.747   7.514  -8.193  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.565   6.744  -7.265  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.708   5.736  -6.506  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.536   6.001  -6.221  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.290   7.660  -6.257  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.287   8.442  -5.423  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.219   6.848  -5.366  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.782   7.572  -8.040  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.309   6.211  -7.839  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.888   8.367  -6.813  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.792   8.891  -4.580  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      16.517   7.773  -5.066  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      16.839   9.215  -6.029  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      20.079   7.446  -5.104  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.542   5.963  -5.894  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      18.694   6.559  -4.468  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.296   4.577  -6.190  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.585   3.519  -5.471  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.203   3.298  -6.076  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.304   4.120  -5.905  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.460   3.874  -3.988  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.691   3.482  -3.194  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.724   4.172  -3.321  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.621   2.484  -2.446  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.228   4.430  -6.453  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.157   2.609  -5.566  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      16.317   4.940  -3.890  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.606   3.360  -3.572  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.028   2.197  -6.796  1.00  0.02           N  
ATOM     66  CA  GLU A 163      13.744   1.926  -7.421  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.111   0.662  -6.864  0.48  0.02           C  
ATOM     68  O   GLU A 163      11.895   0.589  -6.687  1.00  0.02           O  
ATOM     69  CB  GLU A 163      13.900   1.824  -8.940  1.00  0.01           C  
ATOM     70  CG  GLU A 163      14.861   2.851  -9.523  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.337   4.274  -9.425  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.156   4.768  -8.289  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.109   4.895 -10.484  1.00  0.01           O  
ATOM     74  H   GLU A 163      15.772   1.564  -6.916  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.100   2.756  -7.194  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.266   0.838  -9.187  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      12.933   1.965  -9.400  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      15.797   2.792  -8.988  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.028   2.616 -10.564  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.942  -0.325  -6.581  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.469  -1.586  -6.033  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.237  -1.935  -4.759  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.073  -3.017  -4.193  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.614  -2.687  -7.077  0.20  0.02           C  
ATOM     85  SG  CYS A 164      13.121  -2.173  -8.758  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.901  -0.203  -6.740  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.424  -1.469  -5.788  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.647  -2.996  -7.118  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      13.000  -3.529  -6.794  0.10  0.02           H  
ATOM     90  N   SER A 165      15.060  -0.992  -4.309  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.850  -1.151  -3.098  1.00  0.02           C  
ATOM     92  C   SER A 165      15.715   0.103  -2.235  0.48  0.02           C  
ATOM     93  O   SER A 165      16.578   0.399  -1.408  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.319  -1.393  -3.450  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.870  -2.429  -2.656  1.00  0.02           O  
ATOM     96  H   SER A 165      15.129  -0.150  -4.802  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.471  -2.003  -2.553  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.396  -1.676  -4.490  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.883  -0.488  -3.281  0.10  0.02           H  
ATOM    100  HG  SER A 165      17.512  -3.274  -2.938  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.623   0.842  -2.448  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.364   2.073  -1.709  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.965   1.768  -0.270  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.408   2.434   0.666  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.255   2.872  -2.402  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.173   4.353  -2.021  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.970   5.198  -3.004  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.721   4.812  -1.975  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.974   0.552  -3.127  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.272   2.658  -1.708  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.410   2.806  -3.470  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.308   2.410  -2.166  0.10  0.02           H  
ATOM    113  HG  LEU A 166      13.601   4.490  -1.039  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.420   6.099  -3.234  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.133   4.635  -3.910  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.921   5.459  -2.566  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.642   5.810  -2.385  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.378   4.817  -0.951  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.110   4.136  -2.555  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.124   0.754  -0.106  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.654   0.347   1.212  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.176  -1.044   1.565  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.719  -1.744   0.711  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.123   0.362   1.250  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.545   1.612   1.892  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.257   1.310   2.640  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.146   0.895   1.689  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.398   2.070   1.163  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.810   0.266  -0.894  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.031   1.056   1.934  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.749   0.296   0.239  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.779  -0.496   1.809  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      11.267   2.015   2.586  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.341   2.339   1.120  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       9.438   0.507   3.338  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.948   2.195   3.177  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.581   0.357   0.860  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       7.461   0.249   2.217  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       6.652   2.348   1.833  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.958   1.835   0.251  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       8.044   2.874   1.027  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.023  -1.465   2.834  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.483  -2.774   3.299  1.00  0.02           C  
ATOM    144  C   PRO A 168      13.166  -3.897   2.313  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.979  -4.799   2.109  1.00  0.02           O  
ATOM    146  CB  PRO A 168      12.722  -2.986   4.621  1.00  0.02           C  
ATOM    147  CG  PRO A 168      11.825  -1.797   4.783  1.00  0.02           C  
ATOM    148  CD  PRO A 168      12.398  -0.709   3.923  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.545  -2.767   3.496  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      12.150  -3.901   4.563  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      13.430  -3.056   5.434  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      10.827  -2.045   4.454  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      11.812  -1.488   5.818  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      11.614  -0.065   3.555  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.134  -0.140   4.471  0.10  0.02           H  
ATOM    156  N   SER A 169      11.984  -3.844   1.706  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.581  -4.869   0.749  1.00  0.02           C  
ATOM    158  C   SER A 169      10.458  -4.381  -0.163  0.48  0.02           C  
ATOM    159  O   SER A 169       9.279  -4.505   0.167  1.00  0.02           O  
ATOM    160  CB  SER A 169      11.136  -6.133   1.486  0.08  0.02           C  
ATOM    161  OG  SER A 169      11.806  -6.262   2.728  1.00  0.02           O  
ATOM    162  H   SER A 169      11.372  -3.105   1.907  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.441  -5.106   0.141  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.074  -6.086   1.669  0.10  0.02           H  
ATOM    165  HB3 SER A 169      11.357  -6.999   0.880  0.10  0.02           H  
ATOM    166  HG  SER A 169      12.401  -7.015   2.695  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.832  -3.843  -1.321  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.854  -3.355  -2.289  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.641  -4.367  -3.400  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.626  -5.062  -3.446  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.297  -2.038  -2.952  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.625  -0.977  -1.897  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.230  -1.538  -3.914  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.246   0.431  -2.313  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.786  -3.783  -1.534  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.919  -3.185  -1.775  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.179  -2.248  -3.535  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      10.092  -1.208  -0.987  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.685  -0.993  -1.701  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.604  -0.672  -4.442  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       8.343  -1.269  -3.361  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.991  -2.316  -4.624  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.838   1.145  -1.761  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.198   0.597  -2.107  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.427   0.551  -3.373  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.607  -4.419  -4.311  1.00  0.02           N  
ATOM    187  CA  CYS A 171      10.533  -5.312  -5.444  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.903  -5.887  -5.791  0.48  0.02           C  
ATOM    189  O   CYS A 171      12.113  -6.390  -6.894  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.972  -4.553  -6.643  0.20  0.02           C  
ATOM    191  SG  CYS A 171       8.163  -4.638  -6.802  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.380  -3.827  -4.224  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.868  -6.106  -5.184  0.10  0.02           H  
ATOM    194  HB2 CYS A 171      10.242  -3.507  -6.554  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.400  -4.958  -7.546  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.833  -5.788  -4.851  1.00  0.02           N  
ATOM    197  CA  GLY A 172      14.177  -6.275  -5.078  1.00  0.02           C  
ATOM    198  C   GLY A 172      14.843  -5.491  -6.178  0.48  0.02           C  
ATOM    199  O   GLY A 172      15.580  -4.538  -5.924  1.00  0.02           O  
ATOM    200  H   GLY A 172      12.608  -5.364  -4.011  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.750  -6.175  -4.167  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      14.134  -7.316  -5.361  0.10  0.02           H  
ATOM    203  N   THR A 173      14.553  -5.883  -7.405  1.00  0.02           N  
ATOM    204  CA  THR A 173      15.078  -5.221  -8.576  1.00  0.02           C  
ATOM    205  C   THR A 173      14.455  -5.828  -9.822  0.48  0.02           C  
ATOM    206  O   THR A 173      15.109  -5.974 -10.855  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.601  -5.304  -8.622  0.18  0.02           C  
ATOM    208  OG1 THR A 173      17.110  -5.994  -7.494  1.00  0.02           O  
ATOM    209  CG2 THR A 173      17.264  -3.938  -8.669  1.00  0.02           C  
ATOM    210  H   THR A 173      13.949  -6.638  -7.530  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.788  -4.186  -8.524  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.887  -5.846  -9.505  0.10  0.02           H  
ATOM    213  HG1 THR A 173      17.964  -6.375  -7.709  0.40  0.02           H  
ATOM    214 HG21 THR A 173      17.472  -3.672  -9.694  0.10  0.02           H  
ATOM    215 HG22 THR A 173      18.188  -3.966  -8.111  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.604  -3.195  -8.232  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.170  -6.174  -9.713  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.442  -6.756 -10.830  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.025  -5.655 -11.800  0.48  0.02           C  
ATOM    220  O   ALA A 174      12.706  -4.637 -11.919  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.224  -7.529 -10.321  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.698  -6.027  -8.858  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.098  -7.447 -11.338  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.983  -8.321 -11.016  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.378  -6.860 -10.235  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.444  -7.955  -9.353  0.10  0.02           H  
ATOM    227  N   VAL A 175      10.905  -5.847 -12.480  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.410  -4.848 -13.422  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.649  -3.766 -12.668  0.48  0.02           C  
ATOM    230  O   VAL A 175       8.447  -3.577 -12.863  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.490  -5.464 -14.497  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.454  -4.584 -15.736  1.00  0.02           C  
ATOM    233  CG2 VAL A 175       9.941  -6.874 -14.853  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.395  -6.668 -12.335  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.261  -4.400 -13.914  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.489  -5.519 -14.096  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.140  -4.973 -16.474  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.743  -3.577 -15.471  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       8.454  -4.575 -16.143  0.10  0.02           H  
ATOM    240 HG21 VAL A 175       9.695  -7.546 -14.044  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.009  -6.880 -15.015  0.10  0.02           H  
ATOM    242 HG23 VAL A 175       9.439  -7.195 -15.754  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.360  -3.076 -11.783  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.764  -2.030 -10.965  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.150  -0.639 -11.450  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.329  -0.306 -11.559  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.163  -2.206  -9.491  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.542  -3.369  -9.191  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.304  -3.288 -11.664  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.696  -2.129 -11.045  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.451  -1.250  -9.083  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.308  -2.574  -8.949  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.134   0.175 -11.714  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.340   1.546 -12.161  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.135   2.494 -10.988  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.005   2.856 -10.659  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.377   1.893 -13.301  1.00  0.02           C  
ATOM    258  CG  LYS A 177       9.069   2.085 -14.641  1.00  0.02           C  
ATOM    259  CD  LYS A 177       8.849   3.487 -15.190  1.00  0.02           C  
ATOM    260  CE  LYS A 177       7.424   3.673 -15.686  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       6.923   5.052 -15.432  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.218  -0.151 -11.585  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.358   1.635 -12.512  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.658   1.094 -13.403  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       7.855   2.806 -13.054  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      10.129   1.923 -14.515  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       8.675   1.366 -15.345  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       9.044   4.204 -14.408  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       9.531   3.652 -16.011  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       7.398   3.480 -16.748  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       6.784   2.967 -15.177  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       7.722   5.713 -15.350  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       6.376   5.076 -14.548  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       6.311   5.360 -16.214  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.229   2.861 -10.336  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.162   3.731  -9.173  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.296   5.202  -9.531  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.693   5.563 -10.639  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.242   3.351  -8.173  1.00  0.01           C  
ATOM    280  CG  ASN A 178      10.903   3.778  -6.758  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.148   4.920  -6.367  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.337   2.861  -5.982  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.100   2.518 -10.628  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.207   3.582  -8.711  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.374   2.280  -8.184  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.166   3.826  -8.460  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.173   1.972  -6.360  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.108   3.111  -5.062  0.26  0.01           H  
ATOM    289  N   ILE A 179       9.960   6.039  -8.560  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.031   7.480  -8.709  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.454   8.111  -7.381  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.575   7.406  -6.375  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.674   8.048  -9.177  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.537   7.523  -8.299  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.433   7.678 -10.633  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.162   7.910  -8.801  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.658   5.671  -7.704  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.776   7.704  -9.459  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.706   9.120  -9.106  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.585   6.445  -8.265  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.650   7.917  -7.299  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.163   6.633 -10.697  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.333   7.853 -11.203  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.631   8.282 -11.031  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.258   8.475  -9.716  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.663   8.513  -8.057  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.584   7.017  -8.988  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.711   9.434  -7.351  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.145  10.127  -6.134  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.427   9.663  -4.869  0.48  0.01           C  
ATOM    311  O   PRO A 180      10.988   9.727  -3.775  1.00  0.02           O  
ATOM    312  CB  PRO A 180      10.815  11.582  -6.445  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.030  11.694  -7.914  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.628  10.363  -8.500  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.204  10.026  -5.989  0.10  0.01           H  
ATOM    316  HB2 PRO A 180       9.789  11.790  -6.174  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.479  12.233  -5.897  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.412  12.483  -8.316  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.072  11.892  -8.117  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.621  10.417  -8.882  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.313  10.072  -9.281  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.193   9.198  -5.015  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.446   8.739  -3.855  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.286   7.822  -4.201  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.182   7.992  -3.684  1.00  0.02           O  
ATOM    326  H   GLY A 181       8.792   9.168  -5.906  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.123   8.204  -3.201  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.064   9.600  -3.327  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.534   6.841  -5.062  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.501   5.888  -5.456  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.130   4.742  -6.232  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.353   4.610  -6.253  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.418   6.573  -6.291  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.040   6.440  -5.672  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       3.704   7.258  -4.790  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.297   5.519  -6.071  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.434   6.746  -5.435  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.054   5.493  -4.556  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.652   7.623  -6.378  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.395   6.129  -7.275  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.312   3.909  -6.868  1.00  0.02           N  
ATOM    342  CA  PHE A 183       6.863   2.792  -7.625  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.825   1.989  -8.403  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.615   2.152  -8.242  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.637   1.853  -6.681  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.811   0.723  -6.106  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.471   0.908  -5.789  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.376  -0.527  -5.890  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.715  -0.128  -5.271  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.621  -1.565  -5.370  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.291  -1.364  -5.062  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.346   4.048  -6.826  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.556   3.205  -8.332  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.461   1.414  -7.224  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.028   2.430  -5.856  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.018   1.875  -5.954  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.420  -0.688  -6.126  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.673   0.028  -5.028  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.071  -2.533  -5.206  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.702  -2.174  -4.658  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.357   1.087  -9.221  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.578   0.170 -10.037  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.313  -1.164 -10.053  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.437  -1.242  -9.557  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.406   0.714 -11.456  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.627   2.018 -11.513  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.203   2.998 -12.517  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       5.012   2.784 -13.733  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       5.844   3.981 -12.088  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.335   1.016  -9.256  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.609   0.039  -9.574  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.383   0.883 -11.885  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.883  -0.020 -12.050  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.607   1.801 -11.790  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.644   2.475 -10.533  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.706  -2.216 -10.587  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.379  -3.512 -10.592  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.733  -4.519 -11.528  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.601  -4.343 -11.979  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.387  -4.082  -9.176  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.875  -5.044  -8.766  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.804  -2.128 -10.960  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.398  -3.357 -10.903  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.319  -3.269  -8.469  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.532  -4.731  -9.052  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.468  -5.601 -11.782  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.985  -6.681 -12.628  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.936  -7.493 -11.879  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.276  -8.358 -12.456  1.00  0.02           O  
ATOM    390  CB  GLU A 186       7.140  -7.592 -13.051  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.961  -8.195 -14.435  1.00  0.02           C  
ATOM    392  CD  GLU A 186       7.241  -9.685 -14.464  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.307 -10.469 -14.193  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       8.393 -10.068 -14.758  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.352  -5.683 -11.366  0.26  0.02           H  
ATOM    396  HA  GLU A 186       5.534  -6.244 -13.507  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       8.056  -7.023 -13.042  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       7.223  -8.400 -12.339  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.944  -8.030 -14.757  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       7.637  -7.703 -15.119  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.782  -7.202 -10.588  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.811  -7.894  -9.762  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.405  -7.527 -10.224  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.077  -6.348 -10.308  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.015  -7.519  -8.285  0.20  0.02           C  
ATOM    406  SG  CYS A 187       4.707  -8.862  -7.269  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.332  -6.501 -10.184  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.966  -8.947  -9.881  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.696  -6.684  -8.223  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.071  -7.232  -7.849  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.556  -8.526 -10.552  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.187  -8.281 -11.018  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.519  -7.244 -10.157  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.241  -7.591  -9.224  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.500  -9.653 -10.895  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.498 -10.557 -10.240  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.850  -9.961 -10.506  0.06  0.02           C  
ATOM    418  HA  PRO A 188       0.174  -7.958 -12.049  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -1.393  -9.556 -10.294  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -0.765 -10.011 -11.879  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.312 -10.599  -9.177  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.433 -11.546 -10.670  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.531 -10.196  -9.703  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.239 -10.307 -11.452  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.242  -5.971 -10.447  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.772  -4.834  -9.693  1.00  0.02           C  
ATOM    427  C   GLU A 189       0.239  -4.449  -8.647  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.262  -5.114  -8.506  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.123  -5.118  -9.027  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.082  -5.895  -9.899  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.387  -5.162 -10.145  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.454  -4.377 -11.114  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.343  -5.372  -9.368  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.398  -5.782 -11.164  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -0.876  -4.010 -10.370  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.954  -5.684  -8.124  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.586  -4.177  -8.769  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.604  -6.082 -10.846  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.295  -6.833  -9.411  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.010  -3.364  -7.938  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.927  -2.907  -6.933  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.478  -3.994  -6.016  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.208  -3.675  -5.085  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.809  -2.824  -8.113  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.758  -2.435  -7.433  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.432  -2.164  -6.322  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.205  -5.278  -6.282  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.763  -6.328  -5.446  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.259  -6.111  -5.324  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.936  -5.766  -6.291  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.486  -7.717  -6.030  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.077  -8.222  -5.823  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.983  -7.675  -6.529  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.189  -9.259  -4.939  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.272  -8.142  -6.360  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.474  -9.736  -4.765  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.512  -9.174  -5.478  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.793  -9.646  -5.309  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.678  -5.523  -7.074  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.321  -6.254  -4.455  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.665  -7.694  -7.092  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.160  -8.426  -5.573  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.790  -6.868  -7.219  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.626  -9.696  -4.382  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.084  -7.701  -6.919  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.661 -10.543  -4.073  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.784 -10.606  -5.314  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.752  -6.271  -4.124  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.168  -6.054  -3.838  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.968  -7.339  -4.017  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.624  -8.384  -3.475  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.343  -5.534  -2.409  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.324  -4.018  -2.302  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.313  -3.560  -0.851  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.535  -2.844  -0.494  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.898  -2.576   0.759  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       6.136  -2.961   1.775  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       8.026  -1.921   0.996  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.147  -6.495  -3.398  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.535  -5.311  -4.528  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.545  -5.926  -1.796  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.288  -5.888  -2.023  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.203  -3.621  -2.788  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.438  -3.643  -2.795  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.467  -2.905  -0.701  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       5.214  -4.426  -0.213  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.116  -2.547  -1.225  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       5.285  -3.456   1.604  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       6.415  -2.757   2.713  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.604  -1.628   0.235  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       8.299  -1.720   1.937  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.033  -7.246  -4.801  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.888  -8.382  -5.091  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.029  -8.507  -4.087  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.406  -7.537  -3.430  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.454  -8.224  -6.496  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.123  -9.462  -7.022  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.382 -10.458  -7.631  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.494  -9.625  -6.919  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       8.989 -11.594  -8.126  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.115 -10.752  -7.413  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.358 -11.737  -8.017  0.20  0.02           C  
ATOM    503  OH  TYR A 193      10.972 -12.860  -8.520  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.253  -6.390  -5.210  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.285  -9.276  -5.054  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.653  -7.969  -7.173  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.184  -7.427  -6.494  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.312 -10.338  -7.711  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.078  -8.852  -6.441  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.393 -12.361  -8.593  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.184 -10.860  -7.321  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.705 -12.600  -9.083  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.571  -9.716  -3.976  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.668  -9.986  -3.055  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.790 -10.756  -3.747  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.551 -11.796  -4.365  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.159 -10.785  -1.857  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.049  -9.944  -0.601  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.020  -9.317  -0.347  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.114  -9.925   0.193  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.216 -10.447  -4.525  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.053  -9.039  -2.709  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.182 -11.183  -2.089  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.838 -11.603  -1.664  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      11.898 -10.447  -0.074  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.071  -9.389   1.012  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.015 -10.245  -3.631  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.174 -10.892  -4.236  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.651 -12.067  -3.384  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.467 -12.876  -3.825  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.311  -9.885  -4.418  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.140 -10.068  -5.690  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.674  -8.729  -6.175  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.282 -11.044  -5.448  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.147  -9.417  -3.123  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.877 -11.264  -5.205  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.886  -8.892  -4.428  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.974  -9.965  -3.569  0.10  0.02           H  
ATOM    539  HG  LEU A 195      15.509 -10.476  -6.467  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      15.909  -7.975  -6.061  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.951  -8.807  -7.215  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.540  -8.454  -5.591  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      16.887 -12.045  -5.361  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.795 -10.779  -4.535  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.974 -11.001  -6.276  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.142 -12.156  -2.158  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.515 -13.230  -1.253  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.178 -14.570  -1.875  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.008 -15.477  -1.927  1.00  0.02           O  
ATOM    550  CB  LYS A 196      13.777 -13.080   0.075  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.540 -12.268   1.100  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.134 -10.803   1.067  1.00  0.02           C  
ATOM    553  CE  LYS A 196      15.173  -9.920   1.739  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      15.410  -8.664   0.975  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.504 -11.485  -1.854  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.579 -13.175  -1.081  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      12.829 -12.596  -0.105  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.597 -14.062   0.488  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.336 -12.666   2.081  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.595 -12.345   0.888  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.024 -10.494   0.039  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.191 -10.690   1.582  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      14.827  -9.668   2.730  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      16.101 -10.469   1.811  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      14.504  -8.248   0.682  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      15.978  -8.863   0.127  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      15.920  -7.977   1.567  0.43  5.02           H  
ATOM    568  N   SER A 197      12.947 -14.680  -2.350  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.481 -15.905  -2.977  1.00  0.02           C  
ATOM    570  C   SER A 197      12.093 -15.682  -4.435  0.48  0.02           C  
ATOM    571  O   SER A 197      11.703 -16.621  -5.129  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.296 -16.484  -2.203  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.736 -17.258  -1.100  1.00  0.02           O  
ATOM    574  H   SER A 197      12.337 -13.917  -2.275  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.289 -16.603  -2.948  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.679 -15.677  -1.836  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.713 -17.113  -2.859  0.10  0.02           H  
ATOM    578  HG  SER A 197      11.297 -18.112  -1.113  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.182 -14.439  -4.895  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.823 -14.106  -6.255  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.421 -14.556  -6.562  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.170 -15.382  -7.440  1.00  0.02           O  
ATOM    583  CB  LYS A 198      12.822 -14.670  -7.236  1.00  0.02           C  
ATOM    584  CG  LYS A 198      13.860 -13.635  -7.549  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.746 -13.394  -6.346  1.00  0.02           C  
ATOM    586  CE  LYS A 198      15.745 -14.523  -6.147  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      17.113 -14.141  -6.593  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.478 -13.722  -4.301  0.26  0.02           H  
ATOM    589  HA  LYS A 198      11.845 -13.028  -6.329  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.302 -15.538  -6.806  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.319 -14.945  -8.150  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.456 -13.955  -8.385  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.343 -12.716  -7.780  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.283 -12.468  -6.484  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.113 -13.321  -5.469  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.777 -14.777  -5.097  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      15.417 -15.382  -6.714  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      17.060 -13.364  -7.283  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      17.585 -14.953  -7.038  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      17.681 -13.829  -5.779  0.43  5.02           H  
ATOM    601  N   SER A 199       9.522 -13.975  -5.810  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.097 -14.253  -5.937  1.00  0.02           C  
ATOM    603  C   SER A 199       7.279 -12.996  -5.664  0.48  0.02           C  
ATOM    604  O   SER A 199       7.757 -12.062  -5.020  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.683 -15.367  -4.974  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.500 -16.513  -5.139  1.00  0.02           O  
ATOM    607  H   SER A 199       9.838 -13.326  -5.141  0.26  0.02           H  
ATOM    608  HA  SER A 199       7.911 -14.576  -6.950  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.779 -15.015  -3.957  0.10  0.02           H  
ATOM    610  HB3 SER A 199       6.656 -15.642  -5.164  0.10  0.02           H  
ATOM    611  HG  SER A 199       8.366 -17.111  -4.401  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.043 -12.977  -6.153  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.164 -11.831  -5.953  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.546 -11.873  -4.560  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.190 -12.943  -4.066  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.064 -11.815  -7.015  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.201 -10.219  -7.165  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.714 -13.751  -6.655  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.763 -10.938  -6.048  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.499 -12.044  -7.977  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.328 -12.567  -6.771  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.438 -10.713  -3.914  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.882 -10.659  -2.565  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.064  -9.390  -2.302  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.602  -8.285  -2.264  1.00  0.02           O  
ATOM    626  CB  GLU A 201       5.008 -10.767  -1.534  1.00  0.02           C  
ATOM    627  CG  GLU A 201       5.132 -12.148  -0.911  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.223 -12.101   0.602  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.146 -11.440   1.121  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.369 -12.724   1.267  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.755  -9.890  -4.340  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.232 -11.512  -2.449  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.945 -10.528  -2.016  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       4.828 -10.053  -0.743  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.265 -12.731  -1.186  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       6.022 -12.624  -1.296  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.759  -9.594  -2.105  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.796  -8.531  -1.811  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.470  -7.269  -1.285  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.427  -7.323  -0.513  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.228  -9.031  -0.790  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.267  -7.982  -0.448  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.885  -7.434  -1.385  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.462  -7.709   0.755  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.441 -10.502  -2.161  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.280  -8.291  -2.727  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.736  -9.894  -1.191  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.286  -9.311   0.118  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.962  -6.139  -1.737  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.495  -4.842  -1.368  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.942  -4.324  -0.038  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.065  -4.824   0.479  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.200  -3.840  -2.489  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.896  -2.507  -2.255  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.291  -3.642  -2.646  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       1.937  -1.663  -3.502  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.207  -6.178  -2.361  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.568  -4.938  -1.285  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.567  -4.268  -3.405  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.368  -1.955  -1.492  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.912  -2.684  -1.936  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.749  -3.574  -1.672  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.702  -4.482  -3.184  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.477  -2.733  -3.198  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       2.941  -1.655  -3.897  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.628  -0.655  -3.271  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       1.266  -2.091  -4.237  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.613  -3.293   0.477  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.230  -2.641   1.726  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.520  -1.319   1.433  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.967  -0.247   1.841  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.465  -2.404   2.598  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.554  -3.384   3.751  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       2.142  -4.550   3.572  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.034  -2.987   4.832  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.368  -2.950  -0.042  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.548  -3.297   2.248  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.352  -2.511   1.991  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.429  -1.404   3.001  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.580  -1.418   0.698  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.373  -0.263   0.298  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.773   0.634   1.470  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.913   1.843   1.303  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.625  -0.732  -0.429  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.334  -1.352  -1.783  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.082  -2.650  -2.008  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.868  -3.609  -1.232  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.885  -2.707  -2.960  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.861  -2.301   0.394  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.784   0.310  -0.392  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.126  -1.465   0.182  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.279   0.114  -0.575  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.622  -0.652  -2.553  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.275  -1.545  -1.853  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.973   0.053   2.647  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.378   0.846   3.808  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.185   1.250   4.666  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.210   2.289   5.326  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.418   0.096   4.646  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.744  -1.160   5.782  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.851  -0.915   2.730  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.836   1.748   3.430  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -3.960   0.811   5.247  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.110  -0.400   3.981  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.143   0.433   4.654  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.052   0.727   5.434  1.00  0.02           C  
ATOM    707  C   SER A 207       1.652   2.063   5.002  0.48  0.02           C  
ATOM    708  O   SER A 207       2.424   2.677   5.738  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.083  -0.398   5.281  0.08  0.02           C  
ATOM    710  OG  SER A 207       3.204   0.021   4.518  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.179  -0.377   4.107  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.760   0.797   6.472  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.426  -0.702   6.258  0.10  0.02           H  
ATOM    714  HB3 SER A 207       1.621  -1.239   4.786  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.906   0.383   3.681  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.321   2.480   3.784  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.852   3.710   3.218  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.148   4.948   3.766  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.781   5.782   4.413  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.697   3.663   1.699  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.798   2.889   0.993  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.697   3.779   0.156  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.131   4.833   0.667  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.966   3.421  -1.010  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.748   1.919   3.221  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.901   3.765   3.460  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.753   3.190   1.466  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.689   4.673   1.316  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.403   2.390   1.736  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.342   2.152   0.347  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.157   5.067   3.513  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.939   6.213   3.989  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.232   6.351   3.184  0.48  0.02           C  
ATOM    734  O   ASN A 209      -2.440   7.347   2.490  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -0.129   7.514   3.893  1.00  0.02           C  
ATOM    736  CG  ASN A 209       0.385   7.979   5.242  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       0.636   7.170   6.136  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.543   9.289   5.396  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.619   4.369   3.003  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.193   6.032   5.023  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.717   7.358   3.242  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.754   8.293   3.480  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       0.323   9.873   4.641  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       0.875   9.617   6.258  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.096   5.346   3.276  1.00  0.02           N  
ATOM    746  CA  MET A 210      -4.365   5.368   2.546  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.533   5.028   3.436  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.643   5.516   3.218  1.00  0.02           O  
ATOM    749  CB  MET A 210      -4.326   4.410   1.353  1.00  0.02           C  
ATOM    750  CG  MET A 210      -3.005   4.416   0.602  1.00  5.02           C  
ATOM    751  SD  MET A 210      -3.036   5.476  -0.855  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.371   4.361  -2.089  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.878   4.575   3.842  0.26  0.02           H  
ATOM    754  HA  MET A 210      -4.526   6.361   2.190  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.507   3.406   1.708  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -5.109   4.684   0.662  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -2.229   4.763   1.266  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.784   3.408   0.288  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -3.141   4.116  -2.805  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.025   3.456  -1.609  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.546   4.838  -2.598  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.308   4.187   4.422  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.393   3.805   5.300  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.334   4.520   6.632  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.291   4.585   7.283  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.417   2.296   5.509  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.849   1.336   4.023  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.414   3.807   4.549  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.295   4.112   4.812  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.439   1.978   5.827  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.138   2.058   6.278  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.472   5.087   7.006  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -7.572   5.840   8.234  1.00  0.02           C  
ATOM    774  C   ALA A 212      -7.861   4.957   9.459  0.48  0.02           C  
ATOM    775  O   ALA A 212      -6.942   4.550  10.171  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -8.621   6.937   8.091  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.249   5.022   6.411  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -6.620   6.314   8.368  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -8.132   7.898   8.043  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.286   6.915   8.942  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.190   6.777   7.184  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.142   4.694   9.712  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.568   3.894  10.865  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.846   2.549  10.959  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.931   2.380  11.765  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.074   3.666  10.814  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -11.876   4.809  11.409  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.485   5.099  12.846  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.806   4.335  13.756  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -10.788   6.210  13.055  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.826   5.065   9.120  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.350   4.459  11.751  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.374   3.533   9.788  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.309   2.771  11.364  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.707   5.697  10.819  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -12.924   4.551  11.381  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -10.568   6.772  12.283  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -10.521   6.424  13.973  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.270   1.599  10.135  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.681   0.267  10.118  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.347  -0.141   8.711  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.151   0.065   7.811  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.657  -0.738  10.689  1.00  0.02           C  
ATOM    804  CG  LEU A 214      -9.903  -0.595  12.176  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.577  -0.628  12.916  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.660   0.690  12.456  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.994   1.802   9.514  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.784   0.278  10.713  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.603  -0.635  10.167  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.265  -1.720  10.505  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.503  -1.419  12.513  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.368   0.348  13.327  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -7.789  -0.902  12.223  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.625  -1.355  13.712  0.10  0.02           H  
ATOM    815 HD21 LEU A 214      -9.976   1.438  12.825  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.427   0.504  13.193  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.116   1.038  11.540  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.151  -0.668   8.483  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.780  -1.015   7.135  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.617  -2.515   6.870  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.539  -3.074   7.060  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.494  -0.277   6.770  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -3.948  -1.015   7.415  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.488  -0.765   9.196  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.567  -0.645   6.503  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.415  -0.234   5.699  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.556   0.725   7.164  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.658  -3.154   6.341  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.539  -4.553   5.963  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.175  -4.588   4.501  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.038  -4.531   3.626  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.819  -5.383   6.156  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.886  -6.542   5.151  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.914  -5.918   7.578  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.487  -2.673   6.140  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.743  -4.992   6.543  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.648  -4.735   5.974  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.387  -6.211   4.253  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.433  -7.364   5.585  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -7.882  -6.873   4.899  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -8.183  -5.424   8.200  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -8.722  -6.981   7.576  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.904  -5.733   7.967  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.905  -4.655   4.237  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.449  -4.681   2.878  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.354  -6.121   2.398  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.441  -6.841   2.803  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.101  -3.983   2.762  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.513  -4.115   1.382  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.182  -4.559   0.449  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.264  -3.715   1.242  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.268  -4.678   4.970  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.173  -4.154   2.294  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.224  -2.934   2.983  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.414  -4.420   3.472  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.804  -3.354   2.030  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.848  -3.802   0.361  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.297  -6.573   1.560  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.248  -7.952   1.111  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.328  -8.101  -0.078  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.880  -7.107  -0.663  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.653  -8.506   0.806  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.547  -7.629  -0.045  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.502  -7.687  -1.435  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.471  -6.775   0.544  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.351  -6.917  -2.210  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.318  -5.998  -0.223  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.255  -6.074  -1.599  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.102  -5.306  -2.366  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.039  -5.997   1.253  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.825  -8.526   1.919  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.552  -9.444   0.289  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.163  -8.681   1.743  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.788  -8.341  -1.912  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.518  -6.717   1.621  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.301  -6.977  -3.287  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.027  -5.340   0.256  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.600  -4.875  -3.062  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.987  -9.347  -0.434  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.089  -9.601  -1.539  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.524  -8.862  -2.799  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.450  -9.285  -3.491  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.153 -11.124  -1.746  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.274 -11.601  -0.883  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.401 -10.597   0.223  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.092  -9.310  -1.274  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.340 -11.339  -2.787  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.214 -11.567  -1.448  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.187 -11.643  -1.458  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.039 -12.575  -0.480  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.419 -10.544   0.569  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.735 -10.843   1.037  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.845  -7.760  -3.093  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.166  -6.982  -4.270  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.935  -5.717  -3.958  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.412  -4.617  -4.112  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.111  -7.478  -2.517  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.246  -6.709  -4.763  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.753  -7.591  -4.941  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.184  -5.867  -3.537  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.005  -4.711  -3.225  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.144  -4.444  -1.745  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.823  -5.181  -1.027  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.552  -6.769  -3.434  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.556  -3.838  -3.677  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.988  -4.857  -3.648  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.486  -3.418  -1.252  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.570  -3.128   0.156  1.00  0.02           C  
ATOM    909  C   TYR A 222      -7.972  -2.662   0.548  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.863  -2.565  -0.296  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.541  -2.082   0.537  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.843  -0.730  -0.034  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.487  -0.418  -1.333  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.480   0.229   0.728  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.757   0.827  -1.864  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.757   1.480   0.211  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.392   1.775  -1.087  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.662   3.020  -1.609  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.901  -2.868  -1.811  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.349  -4.032   0.666  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.502  -1.991   1.612  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.577  -2.389   0.168  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.997  -1.173  -1.933  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.763  -0.018   1.741  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.467   1.056  -2.879  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.257   2.218   0.822  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -5.849   3.413  -1.937  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.155  -2.363   1.832  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.443  -1.894   2.329  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.277  -1.138   3.640  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.372  -1.418   4.424  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.407  -3.076   2.493  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.946  -3.449   1.238  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.568  -2.803   3.423  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.399  -2.452   2.451  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.848  -1.210   1.598  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.862  -3.917   2.892  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.728  -3.991   1.369  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.441  -3.328   3.066  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -11.768  -1.743   3.449  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.319  -3.151   4.414  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.162  -0.174   3.865  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.121   0.632   5.074  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.480   0.632   5.768  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.410   1.303   5.321  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.707   2.071   4.747  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.542   2.226   3.351  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.859   0.000   3.198  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.389   0.201   5.733  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.589   2.642   4.499  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.237   2.507   5.617  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.589  -0.104   6.873  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.839  -0.152   7.618  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.825   0.868   8.745  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.804   1.095   9.393  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.166  -1.558   8.134  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.040  -2.285   8.830  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -10.910  -2.703   8.138  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.131  -2.588  10.180  1.00  0.02           C  
ATOM    960  CE1 TYR A 225      -9.908  -3.399   8.768  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.126  -3.283  10.825  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.016  -3.691  10.112  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -9.012  -4.387  10.746  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.813  -0.602   7.195  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.614   0.140   6.932  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -13.981  -1.485   8.837  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.482  -2.166   7.299  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.818  -2.478   7.089  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.001  -2.258  10.731  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.042  -3.705   8.206  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.214  -3.510  11.876  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.849  -4.000  11.609  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.961   1.523   8.916  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.114   2.587   9.899  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.087   2.209  11.012  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.528   1.063  11.096  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.592   3.824   9.162  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -13.815   4.004   7.522  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.712   1.316   8.323  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.143   2.803  10.329  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.662   3.769   9.022  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.349   4.697   9.742  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.393   3.175  11.884  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.286   2.935  13.011  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.602   2.055  14.056  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.230   1.196  14.673  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.592   2.286  12.541  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.552   2.007  13.684  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.542   2.776  14.668  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.313   1.021  13.593  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.977   4.061  11.777  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.507   3.888  13.457  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.078   2.947  11.840  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.367   1.352  12.050  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.305   2.277  14.247  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.553   1.500  15.215  1.00  0.02           C  
ATOM    997  C   GLY A 228     -12.824   2.366  16.229  0.48  0.02           C  
ATOM    998  O   GLY A 228     -12.222   1.850  17.170  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.855   2.974  13.724  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.233   0.847  15.742  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.829   0.896  14.689  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.875   3.683  16.040  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.212   4.610  16.950  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.231   5.428  17.739  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -13.324   5.308  18.960  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.287   5.546  16.170  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -10.491   6.490  17.056  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.567   7.377  16.238  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -8.410   7.898  17.074  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -8.089   9.317  16.757  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.370   4.040  15.274  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -11.620   4.030  17.642  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -10.591   4.951  15.598  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.883   6.139  15.492  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.178   7.115  17.608  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229      -9.899   5.907  17.746  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -9.172   6.804  15.412  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.133   8.216  15.858  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -8.674   7.823  18.118  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -7.539   7.289  16.879  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -8.871   9.935  17.054  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -7.942   9.431  15.734  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -7.223   9.608  17.255  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -13.989   6.259  17.032  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.000   7.099  17.666  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.396   6.492  17.532  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.389   7.116  17.903  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.982   8.500  17.052  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -13.843   9.371  17.556  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -13.469  10.440  16.542  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -12.520   9.899  15.485  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -12.884  10.367  14.119  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.865   6.311  16.061  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -14.755   7.175  18.715  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.889   8.409  15.980  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.914   8.994  17.283  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.149   9.852  18.474  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -12.982   8.748  17.744  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.367  10.793  16.058  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -12.990  11.260  17.057  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -11.519  10.231  15.714  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -12.554   8.819  15.507  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -13.900  10.586  14.075  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -12.670   9.628  13.419  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -12.345  11.223  13.879  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.467   5.273  17.003  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.748   4.611  16.837  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.642   5.311  15.831  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.711   5.810  16.183  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.646   4.817  16.726  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.577   3.598  16.506  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.253   4.585  17.791  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.206   5.346  14.576  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.976   5.987  13.517  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.295   5.013  12.375  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.906   3.971  12.602  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.250   7.216  12.996  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.778   7.079  12.816  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.909   7.378  13.849  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.265   6.704  11.591  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.545   7.294  13.664  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.906   6.628  11.398  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.042   6.920  12.435  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.350   4.930  14.358  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.910   6.315  13.945  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.653   7.461  12.036  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.423   8.034  13.673  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.307   7.669  14.809  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.946   6.462  10.778  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.874   7.526  14.476  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.521   6.342  10.441  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -12.976   6.864  12.281  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.914   5.364  11.144  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.194   4.525   9.992  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.259   4.846   8.829  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.800   5.977   8.681  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.629   4.758   9.558  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.322   3.516   9.019  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.784   3.470   9.433  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -23.397   2.106   9.163  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -22.992   1.102  10.185  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.462   6.213  11.003  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.071   3.493  10.279  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.186   5.122  10.407  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.631   5.514   8.789  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.263   3.521   7.941  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -20.820   2.640   9.405  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.857   3.684  10.489  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -23.329   4.217   8.874  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -24.473   2.200   9.172  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -23.074   1.766   8.190  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -23.610   1.170  11.019  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -22.010   1.271  10.483  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.062   0.142   9.791  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.988   3.849   7.999  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.120   4.041   6.846  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.865   4.782   5.740  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.849   4.275   5.202  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.615   2.682   6.338  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.114   2.653   4.888  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.049   3.716   4.660  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.573   1.272   4.542  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.379   2.965   8.161  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.280   4.638   7.159  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -15.808   2.361   6.979  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.422   1.970   6.427  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.941   2.863   4.226  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.231   4.555   5.314  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.084   4.045   3.632  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.074   3.300   4.871  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.493   1.301   4.532  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -15.934   0.978   3.568  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.907   0.558   5.280  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.417   6.001   5.435  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.072   6.826   4.420  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.321   6.056   3.120  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.148   4.839   3.055  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.240   8.067   4.137  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.663   6.375   5.947  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.023   7.148   4.819  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.254   7.943   4.558  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -17.716   8.928   4.580  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.161   8.210   3.068  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.754   6.778   2.092  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.063   6.173   0.800  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.828   6.002  -0.082  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.954   5.780  -1.287  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.108   7.013   0.065  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.059   6.190  -0.788  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -20.534   5.962  -2.192  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -20.445   4.826  -2.657  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -20.183   7.045  -2.875  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -18.884   7.743   2.206  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.481   5.199   0.994  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.691   7.558   0.793  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.600   7.718  -0.577  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.208   5.231  -0.316  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -22.005   6.709  -0.852  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -20.282   7.918  -2.442  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -19.840   6.927  -3.786  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.640   6.101   0.502  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.410   5.948  -0.270  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.742   4.603   0.007  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -13.954   4.116  -0.804  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.429   7.086   0.039  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.128   8.400   0.337  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -15.542   9.082  -0.623  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.260   8.745   1.530  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.581   6.272   1.464  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.673   5.992  -1.317  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.831   6.816   0.897  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.779   7.231  -0.812  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.050   4.007   1.162  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.467   2.718   1.550  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.003   2.876   1.978  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.438   1.999   2.633  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.574   1.708   0.400  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -15.421   0.492   0.738  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -14.584  -0.717   1.106  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -14.400  -1.023   2.284  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -14.071  -1.411   0.097  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.680   4.445   1.771  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.032   2.347   2.391  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -15.014   2.198  -0.456  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.583   1.368   0.138  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -16.062   0.735   1.572  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -16.028   0.243  -0.121  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -14.259  -1.109  -0.816  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -13.526  -2.198   0.307  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.403   4.001   1.604  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.015   4.280   1.945  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.936   5.189   3.169  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.275   4.864   4.154  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.288   4.926   0.762  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.663   4.331  -0.587  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.479   2.821  -0.605  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -9.827   2.353  -1.896  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239     -10.628   2.731  -3.094  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.921   4.645   1.088  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.541   3.336   2.180  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239     -10.522   5.980   0.743  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.224   4.806   0.901  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.697   4.560  -0.795  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.035   4.770  -1.349  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -9.853   2.534   0.226  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -11.447   2.350  -0.509  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.848   2.802  -1.974  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -9.727   1.278  -1.865  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.997   3.024  -3.867  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -11.266   3.519  -2.864  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -11.197   1.921  -3.413  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.622   6.326   3.101  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.638   7.278   4.206  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.576   6.799   5.307  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.054   5.666   5.271  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.068   8.661   3.713  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.283   9.681   4.306  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.136   6.527   2.290  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.635   7.340   4.608  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -11.951   8.712   2.641  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.105   8.827   3.970  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -10.359   9.544   4.083  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -12.831   7.662   6.286  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -13.704   7.313   7.401  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.420   8.546   7.938  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -13.795   9.580   8.176  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -12.876   6.630   8.492  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.150   5.075   7.926  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.419   8.551   6.262  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.442   6.616   7.035  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.075   7.281   8.803  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.505   6.398   9.337  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -15.741   8.447   8.104  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.520   9.581   8.586  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.597   9.178   9.594  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.182   8.100   9.509  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.166  10.309   7.407  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.193  11.821   7.565  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.406  12.305   8.335  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.501  12.368   7.737  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -18.262  12.621   9.534  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.196   7.606   7.884  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -15.836  10.253   9.067  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -16.617  10.073   6.508  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.184   9.963   7.299  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -16.304  12.130   8.095  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -17.202  12.272   6.584  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -17.861  10.074  10.542  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.876   9.849  11.569  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.192  10.518  11.184  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.257  11.735  11.012  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.413  10.379  12.944  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.956  11.826  12.841  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.518  10.234  13.982  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.363  10.917  10.545  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.043   8.784  11.654  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.569   9.786  13.267  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -17.734  12.204  13.828  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -18.739  12.421  12.396  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.069  11.881  12.228  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.017   9.285  13.845  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.231  11.036  13.862  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -19.090  10.276  14.973  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.239   9.712  11.043  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.549  10.218  10.675  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.474  10.286  11.884  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.274   9.380  12.121  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.200   9.330   9.608  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -22.441   9.421   8.293  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.278   7.889  10.093  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.128   8.751  11.185  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.426  11.210  10.267  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.201   9.685   9.446  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.606  10.392   7.849  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.793   8.653   7.620  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -21.386   9.283   8.476  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -24.258   7.490   9.876  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -23.107   7.859  11.160  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -22.528   7.298   9.590  0.10  0.02           H  
ATOM   1260  N   SER A 245     -23.365  11.361  12.647  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.198  11.530  13.828  1.00  0.02           C  
ATOM   1262  C   SER A 245     -25.312  12.540  13.570  0.14  0.02           C  
ATOM   1263  O   SER A 245     -25.500  12.924  12.396  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -23.349  11.979  15.019  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -22.676  13.194  14.737  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -25.987  12.937  14.543  1.00  0.02           O  
ATOM   1267  H   SER A 245     -22.714  12.053  12.412  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.640  10.570  14.053  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -23.987  12.126  15.877  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -22.615  11.218  15.242  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -23.013  13.887  15.310  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.022   6.391  -6.795  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.455  -5.818  -0.222  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.571   7.762  -4.848  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.203   7.285  -5.386  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      12.727   7.360  -5.055  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -2.608  -5.313  -2.550  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -3.246  -5.786  -2.016  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -1.862  -5.173  -1.965  0.41  7.02           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A 159      13.765   5.471 -15.104  1.00  0.02           N  
ATOM      2  CA  LYS A 159      14.986   4.760 -14.642  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.135   5.734 -14.400  0.48  0.02           C  
ATOM      4  O   LYS A 159      16.819   6.148 -15.336  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.382   3.732 -15.703  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.994   2.467 -15.125  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.032   1.764 -14.182  1.00  0.02           C  
ATOM      8  CE  LYS A 159      15.239   0.258 -14.196  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      14.884  -0.339 -15.513  1.00  0.02           N  
ATOM     10  H1  LYS A 159      13.396   6.020 -14.302  0.26  0.02           H  
ATOM     11  H2  LYS A 159      13.080   4.753 -15.416  0.26  0.02           H  
ATOM     12  H3  LYS A 159      14.040   6.095 -15.888  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.757   4.248 -13.720  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      14.502   3.456 -16.266  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.100   4.181 -16.373  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      16.244   1.797 -15.934  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      16.891   2.729 -14.582  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.195   2.129 -13.179  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      14.020   1.983 -14.487  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      16.277   0.048 -13.984  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      14.619  -0.184 -13.430  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      14.447  -1.273 -15.375  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      15.737  -0.450 -16.097  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      14.211   0.277 -16.014  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.341   6.097 -13.137  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.409   7.025 -12.773  1.00  0.01           C  
ATOM     27  C   ASP A 160      18.279   6.448 -11.657  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.331   5.865 -11.918  1.00  0.02           O  
ATOM     29  CB  ASP A 160      16.827   8.379 -12.346  1.00  0.01           C  
ATOM     30  CG  ASP A 160      15.456   8.259 -11.702  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      15.272   7.359 -10.852  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.568   9.067 -12.045  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.763   5.734 -12.434  0.26  0.02           H  
ATOM     34  HA  ASP A 160      18.025   7.172 -13.648  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      17.495   8.841 -11.636  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      16.740   9.014 -13.216  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.834   6.612 -10.414  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.569   6.106  -9.263  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.610   5.571  -8.208  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.445   5.976  -8.156  1.00  0.01           O  
ATOM     41  CB  VAL A 161      19.454   7.199  -8.633  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      20.372   6.602  -7.577  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      20.260   7.918  -9.704  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.989   7.082 -10.267  0.26  0.02           H  
ATOM     45  HA  VAL A 161      19.207   5.302  -9.600  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.811   7.921  -8.151  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      21.268   7.199  -7.500  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      20.634   5.592  -7.857  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      19.864   6.591  -6.624  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.710   8.780 -10.050  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      20.436   7.247 -10.533  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      21.205   8.236  -9.291  0.10  0.02           H  
ATOM     53  N   ASP A 162      18.101   4.653  -7.374  1.00  0.01           N  
ATOM     54  CA  ASP A 162      17.283   4.054  -6.321  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.917   3.657  -6.865  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.997   4.473  -6.904  1.00  0.02           O  
ATOM     57  CB  ASP A 162      17.116   5.034  -5.158  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.202   4.879  -4.111  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      19.362   5.240  -4.401  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.893   4.396  -3.001  1.00  0.02           O  
ATOM     61  H   ASP A 162      19.034   4.369  -7.472  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.789   3.169  -5.966  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      17.150   6.044  -5.538  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.160   4.863  -4.686  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.786   2.409  -7.298  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.525   1.940  -7.848  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.791   1.055  -6.852  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.780   1.459  -6.277  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.764   1.192  -9.160  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.697   1.923 -10.112  1.00  0.01           C  
ATOM     71  CD  GLU A 163      15.248   3.345 -10.401  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      15.049   4.117  -9.437  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      15.094   3.687 -11.592  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.550   1.795  -7.254  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.922   2.808  -8.045  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.194   0.226  -8.939  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.816   1.049  -9.658  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.683   1.957  -9.673  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.738   1.378 -11.044  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.307  -0.147  -6.642  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.700  -1.077  -5.705  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.394  -1.001  -4.348  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.837  -1.410  -3.330  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.759  -2.499  -6.256  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.149  -3.139  -6.829  1.00  0.02           S  
ATOM     86  H   CYS A 164      15.119  -0.411  -7.122  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.667  -0.792  -5.580  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.438  -2.522  -7.095  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.123  -3.161  -5.485  0.10  0.02           H  
ATOM     90  N   SER A 165      15.611  -0.462  -4.340  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.373  -0.316  -3.108  1.00  0.02           C  
ATOM     92  C   SER A 165      16.000   0.982  -2.392  0.48  0.02           C  
ATOM     93  O   SER A 165      16.495   1.264  -1.301  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.874  -0.338  -3.406  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.615  -0.736  -2.265  1.00  0.02           O  
ATOM     96  H   SER A 165      16.001  -0.146  -5.181  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.129  -1.150  -2.467  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.070  -1.034  -4.207  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.194   0.650  -3.702  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.333  -0.223  -1.504  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.119   1.770  -3.012  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.676   3.033  -2.432  1.00  0.02           C  
ATOM    103  C   LEU A 166      14.096   2.810  -1.040  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.481   3.476  -0.079  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.628   3.689  -3.335  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.728   5.214  -3.448  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.571   5.657  -4.898  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.684   5.885  -2.566  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.755   1.493  -3.878  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.535   3.684  -2.357  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.725   3.267  -4.325  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.649   3.443  -2.953  0.10  0.02           H  
ATOM    113  HG  LEU A 166      14.705   5.529  -3.109  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      12.775   6.385  -4.970  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      13.332   4.801  -5.512  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.495   6.098  -5.241  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      13.134   6.717  -2.045  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      12.308   5.172  -1.847  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.869   6.242  -3.179  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.169   1.863  -0.942  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.532   1.539   0.328  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.883   0.116   0.756  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.166  -0.741  -0.081  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.013   1.696   0.219  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.397   2.473   1.371  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.247   3.349   0.902  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.061   2.516   0.443  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       6.774   3.037   0.981  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.909   1.366  -1.746  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.905   2.227   1.071  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.783   2.215  -0.700  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.561   0.715   0.191  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      10.025   1.774   2.106  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      11.156   3.098   1.818  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.933   3.983   1.718  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       9.586   3.961   0.079  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.022   2.533  -0.636  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.197   1.499   0.781  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       6.606   4.003   0.633  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.802   3.056   2.020  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       5.987   2.429   0.677  0.43  5.02           H  
ATOM    142  N   PRO A 168      12.874  -0.152   2.072  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.199  -1.477   2.610  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.402  -2.601   1.951  0.48  0.02           C  
ATOM    145  O   PRO A 168      12.812  -3.761   1.988  1.00  0.02           O  
ATOM    146  CB  PRO A 168      12.828  -1.357   4.090  1.00  0.02           C  
ATOM    147  CG  PRO A 168      12.960   0.094   4.394  1.00  0.02           C  
ATOM    148  CD  PRO A 168      12.555   0.816   3.139  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.254  -1.689   2.520  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      11.816  -1.703   4.240  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      13.509  -1.948   4.684  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      12.303   0.361   5.209  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      13.985   0.326   4.645  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      11.498   1.037   3.156  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.130   1.722   3.021  0.10  0.02           H  
ATOM    156  N   SER A 169      11.261  -2.261   1.355  1.00  0.02           N  
ATOM    157  CA  SER A 169      10.422  -3.263   0.703  1.00  0.02           C  
ATOM    158  C   SER A 169       9.696  -2.691  -0.514  0.48  0.02           C  
ATOM    159  O   SER A 169       8.553  -2.245  -0.413  1.00  0.02           O  
ATOM    160  CB  SER A 169       9.403  -3.821   1.697  0.08  0.02           C  
ATOM    161  OG  SER A 169       8.784  -2.780   2.433  1.00  0.02           O  
ATOM    162  H   SER A 169      10.975  -1.323   1.359  0.26  0.02           H  
ATOM    163  HA  SER A 169      11.064  -4.066   0.376  0.10  0.02           H  
ATOM    164  HB2 SER A 169       8.642  -4.367   1.161  0.10  0.02           H  
ATOM    165  HB3 SER A 169       9.903  -4.485   2.387  0.10  0.02           H  
ATOM    166  HG  SER A 169       7.995  -3.118   2.865  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.360  -2.725  -1.667  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.769  -2.226  -2.907  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.242  -3.368  -3.753  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.043  -3.645  -3.773  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.784  -1.444  -3.758  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.371  -0.292  -2.954  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.133  -0.927  -5.025  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.377   0.825  -2.735  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.263  -3.104  -1.688  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.953  -1.566  -2.652  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.560  -2.123  -4.053  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.685  -0.655  -1.987  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.222   0.115  -3.480  0.10  0.02           H  
ATOM    180 HG21 ILE A 170      10.810  -0.253  -5.529  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.225  -0.401  -4.770  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       9.902  -1.759  -5.673  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.877   1.777  -2.820  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.940   0.730  -1.754  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       9.598   0.757  -3.484  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.154  -4.018  -4.467  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.788  -5.112  -5.327  1.00  0.02           C  
ATOM    188  C   CYS A 171      10.994  -5.991  -5.646  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.192  -6.404  -6.789  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.132  -4.563  -6.598  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.415  -5.130  -6.830  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.092  -3.746  -4.416  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.073  -5.698  -4.796  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.116  -3.477  -6.542  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.703  -4.867  -7.464  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.790  -6.277  -4.608  1.00  0.02           N  
ATOM    197  CA  GLY A 172      12.977  -7.112  -4.757  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.688  -6.896  -6.075  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.953  -7.850  -6.808  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.564  -5.917  -3.725  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.662  -6.887  -3.953  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.685  -8.149  -4.683  0.10  0.02           H  
ATOM    203  N   THR A 173      13.991  -5.634  -6.370  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.668  -5.252  -7.600  1.00  0.02           C  
ATOM    205  C   THR A 173      14.320  -6.202  -8.743  0.48  0.02           C  
ATOM    206  O   THR A 173      15.183  -6.605  -9.524  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.174  -5.196  -7.369  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.463  -5.021  -5.993  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.860  -4.075  -8.127  1.00  0.02           C  
ATOM    210  H   THR A 173      13.754  -4.938  -5.737  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.325  -4.265  -7.867  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.603  -6.127  -7.686  0.10  0.02           H  
ATOM    213  HG1 THR A 173      15.894  -4.338  -5.631  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.548  -4.096  -9.160  0.10  0.02           H  
ATOM    215 HG22 THR A 173      17.930  -4.205  -8.071  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.589  -3.122  -7.689  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.035  -6.542  -8.831  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.538  -7.430  -9.872  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.382  -6.636 -11.170  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.351  -6.056 -11.659  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.213  -8.061  -9.427  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.403  -6.177  -8.178  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.263  -8.218 -10.022  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.394  -8.735  -8.602  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.775  -8.609 -10.248  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.528  -7.284  -9.109  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.170  -6.569 -11.709  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.927  -5.796 -12.915  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.323  -4.452 -12.531  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.511  -3.885 -13.261  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.977  -6.526 -13.883  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.967  -5.841 -15.242  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.371  -7.989 -14.019  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.419  -7.018 -11.272  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.874  -5.632 -13.411  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.978  -6.480 -13.476  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.621  -6.372 -15.917  0.10  0.02           H  
ATOM    238 HG12 VAL A 175      10.310  -4.823 -15.134  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       8.962  -5.843 -15.638  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.048  -8.532 -13.143  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.444  -8.065 -14.114  0.10  0.02           H  
ATOM    242 HG23 VAL A 175       9.901  -8.409 -14.896  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.712  -3.969 -11.351  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.210  -2.724 -10.821  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.845  -1.510 -11.482  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.916  -1.057 -11.077  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.469  -2.680  -9.317  0.20  0.02           C  
ATOM    248  SG  CYS A 176      12.216  -2.913  -8.847  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.341  -4.479 -10.808  0.26  0.02           H  
ATOM    250  HA  CYS A 176       9.146  -2.695 -10.989  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.161  -1.727  -8.943  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.894  -3.453  -8.834  0.10  0.02           H  
ATOM    253  N   LYS A 177      10.149  -0.954 -12.462  1.00  0.02           N  
ATOM    254  CA  LYS A 177      10.610   0.245 -13.131  1.00  0.02           C  
ATOM    255  C   LYS A 177      10.280   1.430 -12.239  0.48  0.02           C  
ATOM    256  O   LYS A 177       9.141   1.899 -12.204  1.00  0.02           O  
ATOM    257  CB  LYS A 177       9.942   0.399 -14.498  1.00  0.02           C  
ATOM    258  CG  LYS A 177      10.724   1.278 -15.461  1.00  0.02           C  
ATOM    259  CD  LYS A 177      10.332   2.741 -15.324  1.00  0.02           C  
ATOM    260  CE  LYS A 177       9.114   3.074 -16.170  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       9.234   4.412 -16.813  1.00  0.02           N  
ATOM    262  H   LYS A 177       9.283  -1.337 -12.710  0.26  0.02           H  
ATOM    263  HA  LYS A 177      11.681   0.176 -13.253  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       9.832  -0.578 -14.945  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.963   0.835 -14.361  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      11.778   1.177 -15.250  0.10  0.02           H  
ATOM    267  HG3 LYS A 177      10.524   0.954 -16.472  0.10  0.02           H  
ATOM    268  HD2 LYS A 177      10.106   2.947 -14.289  0.10  0.02           H  
ATOM    269  HD3 LYS A 177      11.161   3.356 -15.643  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       9.009   2.323 -16.939  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       8.239   3.065 -15.537  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       9.848   5.028 -16.243  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       8.297   4.855 -16.894  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       9.643   4.316 -17.764  0.43  5.02           H  
ATOM    275  N   ASN A 178      11.268   1.874 -11.478  1.00  0.02           N  
ATOM    276  CA  ASN A 178      11.071   2.970 -10.546  1.00  0.01           C  
ATOM    277  C   ASN A 178      11.354   4.319 -11.186  0.48  0.02           C  
ATOM    278  O   ASN A 178      12.022   4.413 -12.216  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.965   2.779  -9.326  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.720   3.818  -8.249  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      12.145   4.967  -8.371  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      11.034   3.417  -7.185  1.00  0.01           N  
ATOM    283  H   ASN A 178      12.142   1.433 -11.522  0.26  0.02           H  
ATOM    284  HA  ASN A 178      10.043   2.949 -10.227  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.783   1.801  -8.904  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.995   2.845  -9.636  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.728   2.486  -7.155  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.860   4.069  -6.474  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.835   5.359 -10.552  1.00  0.01           N  
ATOM    290  CA  ILE A 179      11.010   6.720 -11.020  1.00  0.01           C  
ATOM    291  C   ILE A 179      11.471   7.606  -9.861  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.557   7.137  -8.723  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.697   7.248 -11.634  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       8.577   7.252 -10.586  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       9.313   6.388 -12.832  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       7.183   7.242 -11.181  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.317   5.205  -9.736  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.772   6.716 -11.787  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.858   8.251 -11.985  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.675   6.376  -9.962  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.671   8.136  -9.974  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       9.019   5.406 -12.489  0.10  4.42           H  
ATOM    303 HG22 ILE A 179      10.158   6.300 -13.498  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       8.488   6.848 -13.355  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.544   7.904 -10.615  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.785   6.238 -11.145  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       7.227   7.575 -12.207  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.798   8.889 -10.121  1.00  0.01           N  
ATOM    309  CA  PRO A 180      12.272   9.807  -9.080  1.00  0.01           C  
ATOM    310  C   PRO A 180      11.510   9.686  -7.764  0.48  0.01           C  
ATOM    311  O   PRO A 180      12.050   9.986  -6.698  1.00  0.02           O  
ATOM    312  CB  PRO A 180      12.055  11.175  -9.716  1.00  0.01           C  
ATOM    313  CG  PRO A 180      12.282  10.934 -11.167  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.753   9.549 -11.444  0.06  0.01           C  
ATOM    315  HA  PRO A 180      13.322   9.666  -8.888  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      11.047  11.514  -9.519  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.766  11.882  -9.316  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.743  11.665 -11.751  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      13.338  10.981 -11.387  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.741   9.607 -11.811  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      12.384   9.036 -12.153  0.10  0.02           H  
ATOM    322  N   GLY A 181      10.261   9.246  -7.836  1.00  0.02           N  
ATOM    323  CA  GLY A 181       9.467   9.099  -6.628  1.00  0.02           C  
ATOM    324  C   GLY A 181       8.279   8.168  -6.796  0.48  0.02           C  
ATOM    325  O   GLY A 181       7.155   8.526  -6.445  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.879   9.021  -8.707  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      10.102   8.709  -5.844  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       9.107  10.072  -6.331  0.10  0.02           H  
ATOM    329  N   ASP A 182       8.521   6.969  -7.319  1.00  0.02           N  
ATOM    330  CA  ASP A 182       7.454   5.993  -7.510  1.00  0.02           C  
ATOM    331  C   ASP A 182       8.012   4.705  -8.097  0.48  0.02           C  
ATOM    332  O   ASP A 182       9.177   4.649  -8.484  1.00  0.02           O  
ATOM    333  CB  ASP A 182       6.359   6.561  -8.415  1.00  0.02           C  
ATOM    334  CG  ASP A 182       5.015   6.639  -7.717  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.852   7.514  -6.841  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       4.127   5.825  -8.045  1.00  0.02           O  
ATOM    337  H   ASP A 182       9.437   6.729  -7.574  0.26  0.02           H  
ATOM    338  HA  ASP A 182       7.030   5.775  -6.541  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.639   7.556  -8.726  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       6.255   5.931  -9.286  0.10  0.02           H  
ATOM    341  N   PHE A 183       7.188   3.666  -8.150  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.638   2.384  -8.681  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.504   1.560  -9.291  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.349   1.651  -8.874  1.00  0.02           O  
ATOM    345  CB  PHE A 183       8.321   1.566  -7.570  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.390   0.633  -6.827  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       6.159   1.081  -6.369  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.740  -0.692  -6.598  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       5.298   0.228  -5.699  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.882  -1.546  -5.926  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.661  -1.084  -5.479  1.00  0.02           C  
ATOM    352  H   PHE A 183       6.275   3.763  -7.819  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.363   2.590  -9.452  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       9.107   0.969  -8.006  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.753   2.246  -6.850  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.872   2.108  -6.540  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.702  -1.057  -6.940  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       4.342   0.589  -5.347  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.164  -2.574  -5.753  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.990  -1.750  -4.956  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.872   0.721 -10.253  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.932  -0.179 -10.909  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.662  -1.448 -11.313  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.613  -1.406 -12.082  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.292   0.458 -12.132  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.276   1.535 -11.797  1.00  0.02           C  
ATOM    367  CD  GLU A 184       3.693   2.194 -13.033  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       4.479   2.663 -13.882  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       2.450   2.242 -13.150  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.820   0.685 -10.512  0.26  0.02           H  
ATOM    371  HA  GLU A 184       5.162  -0.433 -10.194  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.066   0.893 -12.746  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.792  -0.320 -12.690  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.471   1.087 -11.234  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.757   2.292 -11.196  0.10  0.02           H  
ATOM    376  N   CYS A 185       6.225  -2.571 -10.776  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.867  -3.851 -11.064  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.911  -4.831 -11.722  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.723  -4.552 -11.886  1.00  0.02           O  
ATOM    380  CB  CYS A 185       7.430  -4.475  -9.782  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.673  -3.873  -8.237  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.465  -2.537 -10.166  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.688  -3.664 -11.735  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       7.284  -5.544  -9.818  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       8.488  -4.268  -9.730  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.444  -5.995 -12.075  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.650  -7.046 -12.694  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.635  -7.595 -11.697  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.702  -8.305 -12.073  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.554  -8.173 -13.199  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.158  -8.703 -14.567  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.160 -10.218 -14.629  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.230 -10.820 -14.394  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       5.094 -10.803 -14.912  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.393  -6.155 -11.899  0.26  0.02           H  
ATOM    396  HA  GLU A 186       5.121  -6.615 -13.532  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.567  -7.807 -13.258  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.517  -8.992 -12.495  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.164  -8.351 -14.801  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       6.855  -8.326 -15.301  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.819  -7.253 -10.422  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.916  -7.702  -9.377  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.549  -7.043  -9.564  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.445  -5.818  -9.495  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.496  -7.359  -7.994  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.202  -8.786  -7.110  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.576  -6.682 -10.182  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.817  -8.768  -9.462  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       5.284  -6.630  -8.111  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.721  -6.939  -7.371  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.478  -7.839  -9.818  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.123  -7.319 -10.022  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.125  -6.055  -9.212  0.48  0.02           C  
ATOM    414  O   PRO A 188       0.470  -5.878  -8.156  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.738  -8.474  -9.527  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.036  -9.699  -9.897  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.500  -9.309  -9.929  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.080  -7.129 -11.066  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.872  -8.395  -8.458  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.698  -8.450 -10.021  0.10  0.02           H  
ATOM    421  HG2 PRO A 188      -0.126 -10.469  -9.157  0.10  0.02           H  
ATOM    422  HG3 PRO A 188      -0.277 -10.048 -10.870  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.022  -9.748  -9.096  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       1.950  -9.617 -10.861  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.988  -5.165  -9.701  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.258  -3.917  -8.988  1.00  0.02           C  
ATOM    427  C   GLU A 189       0.030  -3.382  -8.395  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.110  -3.657  -8.921  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.317  -4.129  -7.899  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.369  -5.164  -8.262  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.293  -4.694  -9.369  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.845  -3.579  -9.249  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.466  -5.440 -10.356  1.00  0.02           O  
ATOM    434  H   GLU A 189      -1.452  -5.342 -10.546  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.610  -3.207  -9.691  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.826  -4.449  -6.993  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.817  -3.190  -7.714  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.871  -6.065  -8.589  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.962  -5.380  -7.385  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.050  -2.670  -7.286  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.157  -2.203  -6.667  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.670  -3.266  -5.731  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.197  -2.962  -4.670  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.909  -2.492  -6.851  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.897  -1.999  -7.428  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.953  -1.304  -6.107  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.518  -4.530  -6.142  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.969  -5.658  -5.336  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.431  -5.523  -4.974  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.266  -5.105  -5.777  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.757  -6.985  -6.072  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.400  -7.616  -5.853  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.766  -6.876  -5.990  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.289  -8.959  -5.516  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.005  -7.457  -5.796  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.946  -9.547  -5.322  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.090  -8.792  -5.464  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.322  -9.373  -5.273  1.00  0.02           O  
ATOM    459  H   TYR A 191       1.111  -4.708  -7.021  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.397  -5.674  -4.413  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.876  -6.823  -7.130  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.505  -7.691  -5.740  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.697  -5.831  -6.250  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.188  -9.548  -5.406  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.901  -6.866  -5.909  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.011 -10.593  -5.061  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.570  -9.864  -6.060  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.710  -5.902  -3.753  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.063  -5.865  -3.214  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.760  -7.208  -3.430  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.179  -8.266  -3.198  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.035  -5.523  -1.723  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.593  -4.145  -1.405  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.171  -3.676  -0.021  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.071  -4.163   1.023  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.939  -5.341   1.630  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       4.945  -6.158   1.307  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.806  -5.702   2.567  1.00  0.02           N  
ATOM    479  H   ARG A 192       2.970  -6.223  -3.203  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.608  -5.098  -3.741  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.015  -5.563  -1.375  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.619  -6.256  -1.184  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.671  -4.187  -1.445  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       5.230  -3.442  -2.140  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.171  -2.596  -0.007  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.173  -4.037   0.179  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.814  -3.580   1.285  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.286  -5.894   0.603  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.854  -7.041   1.768  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.557  -5.090   2.816  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.708  -6.586   3.024  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.012  -7.156  -3.864  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.804  -8.350  -4.104  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.945  -8.413  -3.098  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.329  -7.395  -2.524  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.350  -8.300  -5.527  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.125  -9.519  -5.935  1.00  0.02           C  
ATOM    498  CD1 TYR A 193      10.488  -9.587  -5.718  1.00  0.02           C  
ATOM    499  CD2 TYR A 193       8.498 -10.590  -6.549  1.00  0.02           C  
ATOM    500  CE1 TYR A 193      11.217 -10.695  -6.105  1.00  0.02           C  
ATOM    501  CE2 TYR A 193       9.212 -11.705  -6.937  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.574 -11.753  -6.715  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.296 -12.855  -7.110  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.439  -6.293  -4.022  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.178  -9.227  -3.987  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.530  -8.186  -6.216  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.005  -7.447  -5.620  0.10  0.02           H  
ATOM    508  HD1 TYR A 193      10.979  -8.754  -5.237  0.14  0.02           H  
ATOM    509  HD2 TYR A 193       7.432 -10.544  -6.720  0.14  0.02           H  
ATOM    510  HE1 TYR A 193      12.281 -10.730  -5.926  0.14  0.02           H  
ATOM    511  HE2 TYR A 193       8.704 -12.530  -7.412  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.168 -13.002  -8.050  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.483  -9.603  -2.882  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.578  -9.774  -1.938  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.711 -10.568  -2.566  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.484 -11.634  -3.136  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.083 -10.479  -0.673  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.189  -9.600   0.558  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      10.320  -8.381   0.455  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.135 -10.218   1.732  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.142 -10.384  -3.367  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.944  -8.793  -1.673  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.048 -10.756  -0.806  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.671 -11.370  -0.510  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.030 -11.193   1.738  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.201  -9.674   2.545  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.929 -10.041  -2.455  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.107 -10.700  -3.007  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.545 -11.859  -2.116  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.187 -12.802  -2.578  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.253  -9.697  -3.160  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.375 -10.134  -4.102  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.958  -8.933  -4.831  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.460 -10.870  -3.330  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.039  -9.187  -1.986  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.846 -11.087  -3.980  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.842  -8.767  -3.528  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.681  -9.520  -2.184  0.10  0.02           H  
ATOM    539  HG  LEU A 195      15.973 -10.810  -4.842  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.309  -8.210  -4.110  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.197  -8.484  -5.451  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.783  -9.254  -5.450  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.466 -10.530  -2.305  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.421 -10.670  -3.781  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.264 -11.932  -3.357  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.174 -11.790  -0.841  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.508 -12.841   0.111  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.745 -14.103  -0.243  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.291 -15.207  -0.245  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.148 -12.404   1.529  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.063 -11.334   2.088  1.00  0.02           C  
ATOM    552  CD  LYS A 196      15.008 -10.059   1.261  1.00  0.02           C  
ATOM    553  CE  LYS A 196      15.704  -8.907   1.968  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      17.144  -9.193   2.219  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.648 -11.022  -0.538  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.569 -13.033   0.050  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.139 -12.020   1.529  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.195 -13.264   2.181  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.757 -11.109   3.096  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.074 -11.709   2.089  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      15.496 -10.234   0.314  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.974  -9.795   1.093  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      15.625  -8.023   1.352  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      15.211  -8.730   2.913  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      17.308  -9.333   3.237  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      17.729  -8.398   1.892  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      17.433 -10.053   1.711  0.43  5.02           H  
ATOM    568  N   SER A 197      12.474 -13.912  -0.558  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.599 -15.008  -0.940  1.00  0.02           C  
ATOM    570  C   SER A 197      11.513 -15.095  -2.457  0.48  0.02           C  
ATOM    571  O   SER A 197      11.062 -16.097  -3.007  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.205 -14.816  -0.341  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.267 -14.700   1.070  1.00  0.02           O  
ATOM    574  H   SER A 197      12.122 -12.996  -0.544  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.027 -15.923  -0.560  0.10  0.02           H  
ATOM    576  HB2 SER A 197       9.763 -13.917  -0.744  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.587 -15.665  -0.594  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.420 -15.565   1.456  0.40  0.02           H  
ATOM    579  N   LYS A 198      11.899 -14.002  -3.119  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.841 -13.900  -4.575  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.444 -14.256  -5.049  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.249 -14.868  -6.099  1.00  0.02           O  
ATOM    583  CB  LYS A 198      12.889 -14.788  -5.260  1.00  0.02           C  
ATOM    584  CG  LYS A 198      13.725 -15.611  -4.301  1.00  0.02           C  
ATOM    585  CD  LYS A 198      13.124 -16.991  -4.102  1.00  0.02           C  
ATOM    586  CE  LYS A 198      14.004 -18.080  -4.694  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      13.558 -18.474  -6.058  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.172 -13.218  -2.601  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.036 -12.869  -4.823  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.386 -15.465  -5.934  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.555 -14.158  -5.832  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.722 -15.712  -4.698  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.760 -15.103  -3.349  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      13.005 -17.168  -3.044  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      12.155 -17.017  -4.583  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.019 -17.717  -4.748  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      13.967 -18.945  -4.048  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      14.238 -19.140  -6.478  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      13.490 -17.635  -6.669  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      12.625 -18.932  -6.011  0.43  5.02           H  
ATOM    601  N   SER A 199       9.484 -13.864  -4.235  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.077 -14.123  -4.511  1.00  0.02           C  
ATOM    603  C   SER A 199       7.290 -12.826  -4.642  0.48  0.02           C  
ATOM    604  O   SER A 199       7.735 -11.769  -4.195  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.472 -14.989  -3.405  0.08  0.02           C  
ATOM    606  OG  SER A 199       6.078 -15.158  -3.594  1.00  0.02           O  
ATOM    607  H   SER A 199       9.751 -13.389  -3.417  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.018 -14.660  -5.446  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.943 -15.961  -3.413  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.639 -14.516  -2.449  0.10  0.02           H  
ATOM    611  HG  SER A 199       5.615 -14.939  -2.782  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.111 -12.918  -5.246  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.249 -11.758  -5.424  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.135 -11.779  -4.386  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.490 -12.808  -4.184  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.650 -11.747  -6.829  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.764 -10.211  -7.238  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.803 -13.791  -5.569  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.850 -10.872  -5.285  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       5.443 -11.872  -7.552  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.952 -12.566  -6.922  0.10  0.02           H  
ATOM    622  N   GLU A 201       3.911 -10.652  -3.716  1.00  0.02           N  
ATOM    623  CA  GLU A 201       2.873 -10.590  -2.696  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.211  -9.216  -2.617  0.48  0.02           C  
ATOM    625  O   GLU A 201       2.886  -8.188  -2.573  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.460 -10.960  -1.331  1.00  0.02           C  
ATOM    627  CG  GLU A 201       3.203 -12.404  -0.930  1.00  0.02           C  
ATOM    628  CD  GLU A 201       2.244 -12.524   0.238  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       2.222 -11.606   1.085  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       1.514 -13.535   0.306  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.452  -9.858  -3.906  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.120 -11.318  -2.953  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       4.529 -10.802  -1.358  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.029 -10.317  -0.578  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       2.785 -12.931  -1.774  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.143 -12.860  -0.653  0.10  0.02           H  
ATOM    637  N   ASP A 202       0.878  -9.224  -2.575  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.083  -8.012  -2.467  1.00  0.02           C  
ATOM    639  C   ASP A 202       0.800  -6.993  -1.595  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.570  -7.350  -0.704  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -1.309  -8.329  -1.902  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.347  -8.356  -0.384  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -0.848  -9.338   0.206  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.876  -7.394   0.213  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.432 -10.075  -2.607  0.26  0.02           H  
ATOM    646  HA  ASP A 202      -0.027  -7.600  -3.458  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -2.006  -7.579  -2.244  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.623  -9.296  -2.268  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.574  -5.737  -1.887  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.225  -4.663  -1.172  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.510  -4.291   0.128  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.647  -4.664   0.357  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.350  -3.454  -2.101  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.251  -2.377  -1.518  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.011  -2.894  -2.441  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.960  -1.600  -2.592  1.00  0.02           C  
ATOM    657  H   ILE A 203      -0.030  -5.520  -2.629  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.224  -4.994  -0.929  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.790  -3.806  -3.019  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.659  -1.688  -0.934  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.998  -2.836  -0.889  0.10  0.02           H  
ATOM    662 HG21 ILE A 203       0.074  -1.836  -2.639  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.680  -3.054  -1.612  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.391  -3.398  -3.317  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.557  -0.821  -2.145  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       2.226  -1.164  -3.256  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       3.594  -2.274  -3.154  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.228  -3.536   0.958  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.722  -3.068   2.243  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.359  -1.588   2.158  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.870  -0.758   2.910  1.00  0.02           O  
ATOM    672  CB  ASP A 204       1.768  -3.298   3.335  1.00  0.02           C  
ATOM    673  CG  ASP A 204       1.512  -4.568   4.124  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.725  -5.665   3.567  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       1.100  -4.464   5.298  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.123  -3.274   0.665  0.26  0.02           H  
ATOM    677  HA  ASP A 204      -0.167  -3.635   2.477  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       2.744  -3.372   2.878  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       1.756  -2.463   4.017  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.523  -1.277   1.219  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -0.978   0.091   0.983  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.417   0.800   2.263  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.433   2.024   2.312  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.144   0.091  -0.006  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -1.928  -0.811  -1.207  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.892  -1.986  -1.244  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.571  -3.040  -0.653  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.968  -1.851  -1.859  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.878  -1.993   0.654  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.159   0.639   0.545  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.034  -0.239   0.510  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.299   1.099  -0.362  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.059  -0.229  -2.107  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.921  -1.189  -1.167  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.799   0.047   3.290  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.260   0.664   4.532  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.168   0.709   5.592  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.139   1.621   6.418  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.503  -0.053   5.067  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.179  -1.531   6.084  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.787  -0.926   3.208  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.534   1.682   4.296  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.064   0.638   5.681  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.117  -0.357   4.231  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.264  -0.261   5.567  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.822  -0.288   6.535  1.00  0.02           C  
ATOM    707  C   SER A 207       1.643   0.991   6.427  0.48  0.02           C  
ATOM    708  O   SER A 207       2.351   1.372   7.359  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.713  -1.514   6.314  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.810  -1.211   5.468  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.319  -0.959   4.882  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.386  -0.341   7.522  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.094  -1.855   7.265  0.10  0.02           H  
ATOM    714  HB3 SER A 207       1.130  -2.301   5.859  0.10  0.02           H  
ATOM    715  HG  SER A 207       3.455  -1.920   5.513  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.572   1.627   5.259  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.333   2.834   4.992  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.695   4.063   5.643  0.48  0.02           C  
ATOM    719  O   GLU A 208       2.313   5.127   5.688  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.456   3.023   3.471  1.00  0.02           C  
ATOM    721  CG  GLU A 208       1.345   3.855   2.846  1.00  0.02           C  
ATOM    722  CD  GLU A 208       1.557   4.085   1.363  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       1.260   3.165   0.571  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       2.020   5.184   0.992  1.00  0.02           O  
ATOM    725  H   GLU A 208       1.039   1.242   4.533  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.320   2.698   5.405  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       3.398   3.502   3.254  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.443   2.046   3.001  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       0.406   3.339   2.983  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       1.305   4.814   3.342  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.465   3.912   6.147  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.256   5.007   6.805  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.160   5.745   5.823  0.48  0.02           C  
ATOM    734  O   ASN A 209      -0.937   6.916   5.514  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.707   5.994   7.477  1.00  0.02           C  
ATOM    736  CG  ASN A 209       0.093   6.666   8.689  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -0.707   6.067   9.407  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.466   7.919   8.924  1.00  0.02           N  
ATOM    739  H   ASN A 209       0.015   3.045   6.076  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -0.881   4.565   7.567  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.592   5.463   7.794  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.985   6.757   6.766  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       1.107   8.334   8.309  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       0.085   8.377   9.701  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.190   5.054   5.345  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.143   5.645   4.406  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.562   5.495   4.889  0.48  0.02           C  
ATOM    748  O   MET A 210      -5.444   6.246   4.472  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.001   5.024   3.016  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.562   4.782   2.601  1.00  5.02           C  
ATOM    751  SD  MET A 210      -0.937   6.049   1.482  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.029   5.179  -0.082  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.322   4.125   5.636  0.26  0.02           H  
ATOM    754  HA  MET A 210      -2.947   6.690   4.345  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.520   4.078   3.003  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -3.456   5.684   2.292  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -0.946   4.765   3.487  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.502   3.827   2.106  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -0.907   4.118   0.088  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -0.245   5.531  -0.736  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.990   5.362  -0.540  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.800   4.523   5.745  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.147   4.314   6.229  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.444   5.065   7.511  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.557   5.639   8.143  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.457   2.829   6.378  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.619   1.974   4.781  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.072   3.932   6.031  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.787   4.722   5.476  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.670   2.352   6.938  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.391   2.714   6.909  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.726   5.082   7.858  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.191   5.791   9.030  1.00  0.02           C  
ATOM    774  C   ALA A 212      -7.994   4.983  10.320  0.48  0.02           C  
ATOM    775  O   ALA A 212      -6.953   5.091  10.969  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.650   6.199   8.851  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.374   4.623   7.286  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.603   6.690   9.091  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.739   6.867   8.002  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.995   6.702   9.742  0.10  0.02           H  
ATOM    781  HB3 ALA A 212     -10.251   5.319   8.679  0.10  0.02           H  
ATOM    782  N   GLN A 213      -8.998   4.185  10.698  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -8.919   3.383  11.921  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.642   1.912  11.611  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.867   1.256  12.306  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -10.212   3.519  12.729  1.00  0.02           C  
ATOM    787  CG  GLN A 213      -9.984   3.674  14.225  1.00  0.02           C  
ATOM    788  CD  GLN A 213      -9.037   2.632  14.789  0.48  0.02           C  
ATOM    789  OE1 GLN A 213      -9.423   1.486  15.019  1.00  0.02           O  
ATOM    790  NE2 GLN A 213      -7.790   3.027  15.017  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.809   4.142  10.152  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -8.103   3.769  12.509  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -10.750   4.386  12.380  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -10.821   2.644  12.569  0.10  0.02           H  
ATOM    795  HG2 GLN A 213      -9.568   4.653  14.412  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -10.935   3.587  14.731  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -7.554   3.956  14.812  0.26  0.02           H  
ATOM    798 HE22 GLN A 213      -7.157   2.374  15.381  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.259   1.413  10.547  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.062   0.036  10.118  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.736  -0.008   8.650  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.360   0.687   7.853  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.296  -0.809  10.370  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.554  -1.119  11.826  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.382  -1.904  12.390  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.785   0.162  12.603  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.834   1.998  10.022  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.235  -0.374  10.673  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.158  -0.305   9.960  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.162  -1.740   9.851  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.439  -1.721  11.901  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.915  -1.338  13.182  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.660  -2.082  11.600  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -9.733  -2.848  12.777  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.585   0.015  13.312  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.053   0.950  11.914  0.10  0.02           H  
ATOM    817 HD23 LEU A 214      -9.881   0.432  13.127  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.740  -0.795   8.286  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.347  -0.867   6.905  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.466  -2.277   6.319  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.466  -2.990   6.226  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.910  -0.367   6.768  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.638  -1.458   7.498  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.241  -1.304   8.956  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.993  -0.200   6.361  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.681  -0.247   5.724  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.832   0.589   7.258  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.656  -2.685   5.863  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.760  -3.999   5.245  1.00  0.02           C  
ATOM    830  C   VAL A 216      -8.121  -3.912   3.887  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.769  -3.585   2.892  1.00  0.02           O  
ATOM    832  CB  VAL A 216     -10.200  -4.515   5.066  1.00  0.02           C  
ATOM    833  CG1 VAL A 216     -10.290  -5.516   3.904  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.717  -5.151   6.348  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.441  -2.099   5.890  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -8.213  -4.697   5.856  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.814  -3.672   4.829  0.10  0.02           H  
ATOM    838 HG11 VAL A 216     -11.018  -6.277   4.140  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.323  -5.984   3.739  0.10  0.02           H  
ATOM    840 HG13 VAL A 216     -10.591  -4.999   3.005  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -9.986  -5.028   7.133  0.10  0.02           H  
ATOM    842 HG22 VAL A 216     -10.890  -6.204   6.182  0.10  0.02           H  
ATOM    843 HG23 VAL A 216     -11.642  -4.676   6.638  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.852  -4.188   3.854  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -6.111  -4.130   2.622  1.00  0.02           C  
ATOM    846  C   ASN A 217      -6.253  -5.441   1.869  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.605  -6.420   2.240  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.639  -3.874   2.928  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.878  -3.410   1.713  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.020  -3.965   0.626  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -3.071  -2.377   1.889  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.396  -4.426   4.680  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.499  -3.320   2.040  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.562  -3.114   3.691  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.187  -4.787   3.287  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -3.013  -1.981   2.781  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -2.573  -2.050   1.119  0.26  0.02           H  
ATOM    858  N   TYR A 218      -7.091  -5.509   0.822  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -7.222  -6.776   0.124  1.00  0.02           C  
ATOM    860  C   TYR A 218      -6.158  -6.906  -0.938  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.491  -5.928  -1.292  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.627  -7.000  -0.469  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.294  -5.802  -1.113  1.00  0.02           C  
ATOM    864  CD1 TYR A 218     -10.102  -4.954  -0.367  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.162  -5.553  -2.477  1.00  0.02           C  
ATOM    866  CE1 TYR A 218     -10.751  -3.885  -0.954  1.00  0.02           C  
ATOM    867  CE2 TYR A 218      -9.815  -4.488  -3.074  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.606  -3.657  -2.308  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.258  -2.598  -2.897  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.632  -4.737   0.521  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -7.039  -7.548   0.856  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.561  -7.763  -1.225  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.278  -7.351   0.319  0.10  0.02           H  
ATOM    874  HD1 TYR A 218     -10.213  -5.133   0.692  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -8.532  -6.196  -3.072  0.14  0.02           H  
ATOM    876  HE1 TYR A 218     -11.372  -3.236  -0.354  0.14  0.02           H  
ATOM    877  HE2 TYR A 218      -9.701  -4.311  -4.133  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.856  -1.775  -2.610  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.945  -8.126  -1.444  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.932  -8.365  -2.446  1.00  0.02           C  
ATOM    881  C   PRO A 219      -5.016  -7.351  -3.581  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.825  -7.495  -4.497  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -5.223  -9.788  -2.953  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.516 -10.188  -2.318  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.636  -9.367  -1.068  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.956  -8.327  -1.998  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -5.302  -9.777  -4.030  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.420 -10.446  -2.656  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -7.335  -9.972  -2.987  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -6.495 -11.240  -2.075  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.671  -9.188  -0.830  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -6.134  -9.853  -0.245  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.170  -6.328  -3.517  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.159  -5.312  -4.544  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.737  -3.990  -4.082  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.006  -3.019  -3.896  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.536  -6.269  -2.779  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.140  -5.152  -4.862  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.734  -5.666  -5.388  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.054  -3.947  -3.927  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.721  -2.722  -3.513  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.137  -2.685  -2.055  0.48  0.02           C  
ATOM    903  O   GLY A 221      -8.024  -3.424  -1.627  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.580  -4.753  -4.104  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.048  -1.897  -3.683  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.598  -2.583  -4.127  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.479  -1.873  -1.256  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.809  -1.811   0.150  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.158  -1.134   0.407  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.826  -0.672  -0.517  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.711  -1.077   0.899  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.631   0.379   0.538  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -4.946   0.788  -0.592  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.237   1.335   1.326  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -4.862   2.124  -0.931  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.161   2.677   0.999  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.471   3.066  -0.130  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.392   4.399  -0.460  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.715  -1.349  -1.570  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.857  -2.811   0.501  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.890  -1.150   1.962  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.762  -1.527   0.662  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.479   0.039  -1.216  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.775   1.014   2.207  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.318   2.425  -1.814  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.639   3.414   1.624  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -4.505   4.721  -0.285  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.532  -1.075   1.685  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.781  -0.450   2.113  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.614   0.096   3.524  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.919  -0.496   4.347  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.937  -1.457   2.052  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.449  -1.537   0.736  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -12.101  -1.128   2.966  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.938  -1.455   2.367  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.989   0.373   1.443  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.565  -2.431   2.333  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.897  -0.717   0.516  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.077  -1.783   3.824  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -13.027  -1.273   2.429  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.031  -0.100   3.294  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.218   1.245   3.789  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.087   1.873   5.096  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.433   2.092   5.773  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.175   3.005   5.418  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.362   3.204   4.942  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -7.955   3.134   3.792  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.729   1.695   3.085  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.488   1.222   5.715  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.055   3.944   4.572  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.987   3.515   5.905  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.721   1.267   6.775  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.959   1.383   7.532  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.661   1.813   8.964  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.752   1.290   9.592  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.731   0.064   7.516  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -13.003  -1.097   8.155  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.907  -1.690   7.538  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.434  -1.620   9.366  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -11.267  -2.767   8.106  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.793  -2.698   9.947  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -11.712  -3.271   9.311  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -11.073  -4.348   9.882  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.073   0.576   7.024  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.555   2.139   7.060  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.662   0.197   8.045  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.944  -0.203   6.491  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.550  -1.298   6.600  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -14.277  -1.164   9.863  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -10.418  -3.204   7.609  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -13.144  -3.091  10.890  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -11.009  -4.216  10.830  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.386   2.805   9.466  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -13.125   3.310  10.810  1.00  0.02           C  
ATOM    975  C   CYS A 226     -13.710   2.444  11.907  0.48  0.02           C  
ATOM    976  O   CYS A 226     -12.977   1.740  12.598  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.652   4.710  10.971  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -12.350   5.987  11.064  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.067   3.237   8.910  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -12.072   3.345  10.934  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -14.293   4.935  10.142  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.223   4.760  11.885  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.030   2.514  12.076  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -15.742   1.757  13.101  1.00  0.02           C  
ATOM    985  C   ASP A 227     -14.837   0.810  13.887  0.48  0.02           C  
ATOM    986  O   ASP A 227     -14.518  -0.293  13.442  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -16.906   1.014  12.448  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -16.469  -0.212  11.667  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -16.132  -0.066  10.474  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -16.465  -1.317  12.250  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.575   3.089  11.498  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.148   2.473  13.794  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -17.605   0.706  13.211  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.399   1.695  11.765  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.426   1.267  15.063  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.559   0.476  15.910  1.00  0.02           C  
ATOM    997  C   GLY A 228     -12.956   1.289  17.042  0.48  0.02           C  
ATOM    998  O   GLY A 228     -12.641   0.748  18.102  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.714   2.156  15.358  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.136  -0.334  16.330  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.764   0.066  15.308  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.807   2.593  16.821  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.252   3.482  17.837  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.356   4.348  18.436  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -13.341   4.663  19.626  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.143   4.359  17.244  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.648   5.474  16.338  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -11.646   6.818  17.051  1.00  0.02           C  
ATOM   1009  CE  LYS A 229     -10.617   7.766  16.457  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.935   8.574  17.505  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.088   2.969  15.962  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -11.833   2.866  18.620  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -10.586   4.809  18.053  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.477   3.733  16.669  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.007   5.538  15.472  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.655   5.242  16.026  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -12.624   7.264  16.959  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -11.418   6.662  18.096  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.878   7.187  15.924  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229     -11.116   8.432  15.768  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.148   9.110  17.087  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -9.560   7.952  18.249  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229     -10.607   9.243  17.934  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.320   4.718  17.598  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.448   5.535  18.032  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.767   4.803  17.813  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.781   5.141  18.423  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.455   6.874  17.302  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -15.620   8.068  18.227  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -15.124   9.351  17.580  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -15.008  10.476  18.596  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -14.558  11.750  17.969  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.276   4.426  16.664  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.338   5.719  19.081  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.522   6.984  16.772  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.266   6.882  16.593  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -16.666   8.182  18.469  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -15.057   7.890  19.132  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.152   9.172  17.145  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.818   9.645  16.807  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -15.975  10.633  19.052  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.296  10.187  19.355  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -13.938  12.270  18.623  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -15.379  12.345  17.740  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -14.033  11.551  17.094  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.750   3.796  16.944  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.950   3.038  16.673  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.835   3.706  15.645  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.872   4.274  15.989  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.919   3.564  16.482  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.671   2.060  16.310  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.506   2.924  17.592  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.442   3.628  14.378  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.236   4.223  13.313  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.126   3.448  11.995  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.332   2.235  11.980  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.923   5.703  13.133  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.482   6.120  13.100  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.751   6.070  11.921  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.896   6.691  14.223  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -15.477   6.578  11.873  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.605   7.175  14.174  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.899   7.125  12.996  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.617   3.148  14.157  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.267   4.159  13.624  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -19.350   6.015  12.206  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -19.400   6.249  13.932  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -17.174   5.602  11.034  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.443   6.722  15.156  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.931   6.547  10.954  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -15.156   7.608  15.050  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.896   7.523  12.949  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.865   4.138  10.880  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.805   3.470   9.587  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.840   4.139   8.608  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.195   5.139   8.920  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.198   3.468   8.982  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.531   2.207   8.202  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.009   1.861   8.305  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -22.428   0.879   7.223  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -23.858   0.485   7.351  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.757   5.106  10.920  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.495   2.451   9.748  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.914   3.580   9.781  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.279   4.315   8.319  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.279   2.360   7.164  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -19.951   1.387   8.599  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.199   1.419   9.271  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.588   2.767   8.201  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -22.276   1.340   6.258  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -21.811  -0.005   7.299  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -24.019   0.014   8.264  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -24.119  -0.169   6.586  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -24.467   1.327   7.295  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.769   3.559   7.411  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.915   4.048   6.341  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.701   4.900   5.345  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.555   4.386   4.622  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.305   2.859   5.603  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -14.906   3.090   5.055  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.352   1.807   4.455  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.912   4.206   4.020  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.314   2.771   7.241  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.126   4.641   6.776  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.269   2.021   6.284  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.953   2.603   4.778  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -14.269   3.389   5.868  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -13.746   2.044   3.593  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.168   1.167   4.155  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -13.747   1.298   5.190  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -13.894   4.459   3.758  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -15.405   5.075   4.428  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.438   3.875   3.136  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.410   6.197   5.305  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.091   7.107   4.388  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.024   6.595   2.952  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.544   5.491   2.696  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.482   8.498   4.472  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.727   6.554   5.907  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.126   7.173   4.689  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.649   8.487   5.160  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.228   9.196   4.820  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.137   8.799   3.493  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.512   7.404   2.018  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.516   7.030   0.609  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.197   7.381  -0.081  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.123   7.397  -1.309  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -19.678   7.712  -0.115  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.044   7.195   0.305  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.164   7.754  -0.551  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -22.179   7.574  -1.768  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.109   8.437   0.084  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -18.892   8.270   2.277  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -18.655   5.963   0.559  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -19.640   8.772   0.088  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.567   7.554  -1.177  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.049   6.119   0.220  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.221   7.476   1.333  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.032   8.541   1.056  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.845   8.810  -0.445  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.156   7.655   0.703  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -14.851   7.993   0.139  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.012   6.734  -0.062  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -13.201   6.661  -0.983  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.101   8.980   1.042  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.032   9.893   1.819  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -15.666  10.767   1.191  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.126   9.733   3.054  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.259   7.617   1.675  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.017   8.455  -0.823  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.499   8.427   1.748  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.454   9.593   0.431  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -14.214   5.754   0.823  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.491   4.478   0.786  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.233   4.540   1.652  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.937   3.606   2.397  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.147   4.056  -0.657  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -11.694   4.286  -1.056  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -11.401   3.840  -2.474  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -11.086   4.656  -3.342  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -11.502   2.539  -2.718  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -14.869   5.898   1.538  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.148   3.732   1.211  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -13.359   3.003  -0.766  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.776   4.608  -1.339  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -11.473   5.338  -0.973  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -11.058   3.732  -0.381  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -11.758   1.948  -1.979  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -11.316   2.222  -3.627  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.499   5.645   1.556  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.280   5.821   2.340  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.602   6.475   3.679  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.012   6.141   4.706  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.257   6.675   1.580  1.00  0.02           C  
ATOM   1175  CG  LYS A 239      -9.355   6.567   0.065  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -8.446   7.573  -0.627  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -7.307   6.887  -1.364  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -7.803   5.864  -2.325  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -11.782   6.361   0.950  0.26  0.02           H  
ATOM   1180  HA  LYS A 239      -9.858   4.842   2.523  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.398   7.710   1.853  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -8.264   6.369   1.876  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239      -9.070   5.570  -0.236  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.375   6.756  -0.233  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -9.029   8.141  -1.337  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -8.033   8.241   0.116  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -6.745   7.633  -1.905  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -6.664   6.408  -0.640  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -8.795   6.056  -2.572  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -7.740   4.916  -1.903  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -7.230   5.883  -3.194  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.550   7.406   3.659  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.962   8.104   4.870  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.167   7.413   5.493  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.776   6.536   4.882  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.298   9.564   4.562  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.665   9.993   3.368  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.987   7.624   2.810  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.139   8.068   5.574  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.367   9.669   4.445  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -11.963  10.188   5.377  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -12.104   9.596   2.612  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.489   7.793   6.720  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.603   7.185   7.434  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.615   8.218   7.919  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -15.271   9.369   8.189  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -14.074   6.404   8.621  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.846   7.310   9.612  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.948   8.479   7.163  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.098   6.500   6.767  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.900   6.157   9.266  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.608   5.490   8.275  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.867   7.782   8.038  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.947   8.642   8.505  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.918   7.855   9.385  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -19.175   6.676   9.141  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.692   9.254   7.317  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -19.765  10.253   7.719  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -19.278  11.688   7.655  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -18.442  11.992   6.779  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -19.733  12.506   8.481  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -17.067   6.849   7.816  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -17.509   9.435   9.092  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -17.979   9.760   6.683  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.162   8.461   6.754  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -20.608  10.145   7.053  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -20.077  10.039   8.731  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -19.457   8.514  10.406  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -20.403   7.877  11.317  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -21.833   8.024  10.802  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -22.121   8.902   9.988  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -20.303   8.480  12.734  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -20.498   9.987  12.689  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -21.310   7.832  13.673  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -19.215   9.453  10.549  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -20.158   6.821  11.379  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -19.312   8.281  13.115  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -19.543  10.468  12.539  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -20.927  10.323  13.621  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -21.161  10.240  11.875  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -21.285   6.759  13.545  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -22.300   8.198  13.447  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -21.060   8.078  14.695  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -22.725   7.163  11.281  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -24.120   7.201  10.869  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -25.036   6.789  12.012  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.785   5.803  12.704  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -24.379   6.286   9.656  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.993   4.850   9.975  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -25.836   6.369   9.219  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -22.439   6.487  11.928  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -24.354   8.216  10.583  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.763   6.628   8.840  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.930   4.796  10.158  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -24.247   4.215   9.139  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -24.527   4.520  10.853  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -26.258   7.307   9.548  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -26.390   5.552   9.655  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -25.892   6.307   8.142  0.10  0.02           H  
ATOM   1260  N   SER A 245     -26.099   7.556  12.200  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -27.065   7.285  13.258  1.00  0.02           C  
ATOM   1262  C   SER A 245     -28.143   6.319  12.776  0.14  0.02           C  
ATOM   1263  O   SER A 245     -29.247   6.328  13.358  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -27.708   8.589  13.735  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -26.968   9.163  14.799  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -27.873   5.563  11.820  1.00  0.02           O  
ATOM   1267  H   SER A 245     -26.235   8.326  11.612  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -26.535   6.832  14.083  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -27.741   9.292  12.917  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -28.712   8.388  14.079  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -27.128  10.109  14.827  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      14.049   6.309  -9.006  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.909  -5.448  -0.741  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      15.063   8.032  -7.602  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.626   7.353  -7.088  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      15.378   7.577  -8.383  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.971  -4.155  -0.863  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.671  -4.328  -0.234  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -5.022  -3.214  -1.026  0.41  7.02           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A 159      13.304   6.508 -15.220  1.00  0.02           N  
ATOM      2  CA  LYS A 159      14.273   6.014 -14.206  0.22  0.02           C  
ATOM      3  C   LYS A 159      15.111   7.157 -13.642  0.48  0.02           C  
ATOM      4  O   LYS A 159      15.544   8.043 -14.378  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.177   4.970 -14.865  1.00  0.02           C  
ATOM      6  CG  LYS A 159      14.465   3.667 -15.190  1.00  0.02           C  
ATOM      7  CD  LYS A 159      14.809   2.577 -14.187  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.586   1.749 -13.823  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      13.936   0.598 -12.946  1.00  0.02           N  
ATOM     10  H1  LYS A 159      13.849   6.886 -16.021  0.26  0.02           H  
ATOM     11  H2  LYS A 159      12.729   7.251 -14.772  0.26  0.02           H  
ATOM     12  H3  LYS A 159      12.716   5.704 -15.515  0.26  0.02           H  
ATOM     13  HA  LYS A 159      13.722   5.550 -13.402  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      15.569   5.380 -15.785  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      15.999   4.751 -14.200  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      13.399   3.837 -15.170  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      14.762   3.343 -16.177  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.556   1.928 -14.617  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.201   3.037 -13.291  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      12.879   2.382 -13.308  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.138   1.375 -14.732  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.187   0.447 -12.240  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      14.831   0.785 -12.450  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      14.041  -0.266 -13.515  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.335   7.130 -12.332  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.120   8.166 -11.669  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.171   7.549 -10.745  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.307   7.314 -11.157  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.206   9.115 -10.882  1.00  0.01           C  
ATOM     30  CG  ASP A 160      13.938   8.438 -10.389  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      12.950   8.401 -11.153  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.934   7.943  -9.241  1.00  0.01           O  
ATOM     33  H   ASP A 160      14.962   6.398 -11.798  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.628   8.731 -12.437  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.743   9.493 -10.025  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      14.925   9.942 -11.518  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.788   7.284  -9.498  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.699   6.692  -8.525  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.921   5.960  -7.438  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.765   6.294  -7.161  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.601   7.757  -7.870  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      19.635   7.101  -6.968  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.276   8.613  -8.931  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.871   7.488  -9.226  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.328   5.983  -9.044  0.10  0.01           H  
ATOM     46  HB  VAL A 161      17.981   8.399  -7.261  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      20.367   7.835  -6.666  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      20.126   6.302  -7.505  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      19.146   6.699  -6.093  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.984   9.279  -8.459  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      18.531   9.192  -9.455  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      19.795   7.975  -9.631  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.556   4.958  -6.828  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.916   4.175  -5.773  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.497   3.795  -6.177  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.555   4.545  -5.932  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.888   4.972  -4.466  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.183   4.850  -3.686  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      19.212   4.493  -4.297  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.167   5.111  -2.465  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.472   4.738  -7.096  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.492   3.274  -5.623  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      16.723   6.015  -4.691  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.080   4.609  -3.848  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.342   2.635  -6.806  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.026   2.195  -7.237  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.513   1.085  -6.335  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.580   1.284  -5.557  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.065   1.729  -8.694  1.00  0.01           C  
ATOM     70  CG  GLU A 163      14.893   2.630  -9.598  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.404   4.068  -9.601  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.175   4.623  -8.504  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.252   4.639 -10.701  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.123   2.067  -6.985  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.363   3.038  -7.155  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.483   0.734  -8.732  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.056   1.700  -9.078  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      15.917   2.616  -9.257  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      14.845   2.247 -10.606  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.139  -0.077  -6.429  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.756  -1.210  -5.605  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.633  -1.280  -4.361  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.288  -1.937  -3.379  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.855  -2.503  -6.403  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.264  -3.048  -7.100  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.885  -0.171  -7.057  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.731  -1.064  -5.299  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.544  -2.363  -7.223  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.221  -3.288  -5.759  0.10  0.02           H  
ATOM     90  N   SER A 165      15.761  -0.577  -4.404  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.678  -0.530  -3.276  1.00  0.02           C  
ATOM     92  C   SER A 165      16.370   0.684  -2.401  0.48  0.02           C  
ATOM     93  O   SER A 165      17.196   1.098  -1.588  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.125  -0.466  -3.769  0.08  0.02           C  
ATOM     95  OG  SER A 165      19.007  -1.075  -2.842  1.00  0.02           O  
ATOM     96  H   SER A 165      15.973  -0.061  -5.209  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.542  -1.430  -2.694  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.205  -0.982  -4.714  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.414   0.567  -3.897  0.10  0.02           H  
ATOM    100  HG  SER A 165      19.288  -1.929  -3.180  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.173   1.254  -2.574  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.762   2.418  -1.800  1.00  0.02           C  
ATOM    103  C   LEU A 166      14.378   2.008  -0.383  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.547   2.774   0.566  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.583   3.119  -2.480  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.541   4.642  -2.302  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.395   5.334  -3.649  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.405   5.044  -1.371  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.550   0.880  -3.237  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.600   3.100  -1.757  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.624   2.900  -3.537  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.669   2.707  -2.080  0.10  0.02           H  
ATOM    113  HG  LEU A 166      14.469   4.971  -1.859  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      14.365   5.668  -3.988  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      12.735   6.185  -3.550  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      12.983   4.640  -4.367  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.944   5.952  -1.735  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      12.796   5.212  -0.379  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.669   4.254  -1.339  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.861   0.790  -0.252  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.450   0.264   1.043  1.00  0.02           C  
ATOM    122  C   LYS A 167      14.025  -1.135   1.262  0.48  0.02           C  
ATOM    123  O   LYS A 167      14.523  -1.762   0.327  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.923   0.228   1.138  1.00  0.02           C  
ATOM    125  CG  LYS A 167      11.329   1.447   1.828  1.00  0.02           C  
ATOM    126  CD  LYS A 167      10.241   1.057   2.815  1.00  0.02           C  
ATOM    127  CE  LYS A 167       9.086   0.351   2.123  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       9.091  -1.114   2.390  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.754   0.230  -1.049  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.835   0.922   1.807  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.514   0.172   0.140  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.627  -0.652   1.688  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      12.114   1.965   2.359  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.907   2.101   1.079  0.10  0.02           H  
ATOM    135  HD2 LYS A 167      10.661   0.395   3.557  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       9.869   1.950   3.296  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.157   0.769   2.483  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       9.165   0.514   1.058  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.465  -1.334   3.191  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167      10.054  -1.433   2.620  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       8.758  -1.632   1.551  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.969  -1.644   2.505  1.00  0.02           N  
ATOM    143  CA  PRO A 168      14.493  -2.972   2.842  1.00  0.02           C  
ATOM    144  C   PRO A 168      13.918  -4.076   1.958  0.48  0.02           C  
ATOM    145  O   PRO A 168      14.567  -5.097   1.728  1.00  0.02           O  
ATOM    146  CB  PRO A 168      14.069  -3.180   4.304  1.00  0.02           C  
ATOM    147  CG  PRO A 168      13.053  -2.121   4.579  1.00  0.02           C  
ATOM    148  CD  PRO A 168      13.403  -0.971   3.683  0.06  0.02           C  
ATOM    149  HA  PRO A 168      15.571  -2.994   2.776  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      13.648  -4.168   4.421  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      14.930  -3.074   4.947  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      12.065  -2.491   4.347  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      13.108  -1.820   5.615  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      12.518  -0.410   3.424  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      14.136  -0.333   4.153  0.10  0.02           H  
ATOM    156  N   SER A 169      12.699  -3.873   1.465  1.00  0.02           N  
ATOM    157  CA  SER A 169      12.052  -4.866   0.611  1.00  0.02           C  
ATOM    158  C   SER A 169      10.928  -4.243  -0.211  0.48  0.02           C  
ATOM    159  O   SER A 169       9.794  -4.133   0.255  1.00  0.02           O  
ATOM    160  CB  SER A 169      11.499  -6.012   1.459  0.08  0.02           C  
ATOM    161  OG  SER A 169      10.815  -5.519   2.598  1.00  0.02           O  
ATOM    162  H   SER A 169      12.225  -3.043   1.681  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.799  -5.259  -0.063  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.810  -6.595   0.866  0.10  0.02           H  
ATOM    165  HB3 SER A 169      12.313  -6.640   1.787  0.10  0.02           H  
ATOM    166  HG  SER A 169      11.085  -6.016   3.374  0.40  0.02           H  
ATOM    167  N   ILE A 170      11.249  -3.838  -1.436  1.00  0.02           N  
ATOM    168  CA  ILE A 170      10.262  -3.230  -2.321  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.732  -4.222  -3.345  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.634  -4.759  -3.200  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.844  -2.032  -3.090  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.516  -1.044  -2.134  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.761  -1.346  -3.903  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      11.032   0.382  -2.297  1.00  0.02           C  
ATOM    175  H   ILE A 170      12.169  -3.954  -1.753  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.441  -2.876  -1.715  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.574  -2.414  -3.785  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.322  -1.346  -1.116  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.579  -1.054  -2.310  0.10  0.02           H  
ATOM    180 HG21 ILE A 170      10.197  -0.522  -4.451  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       8.994  -0.974  -3.240  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       9.329  -2.051  -4.597  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      11.648   1.046  -1.712  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.007   0.452  -1.963  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      11.088   0.660  -3.341  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.511  -4.433  -4.403  1.00  0.02           N  
ATOM    187  CA  CYS A 171      10.110  -5.324  -5.471  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.265  -6.211  -5.927  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.300  -6.651  -7.076  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.586  -4.495  -6.645  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.891  -4.906  -7.158  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.364  -3.960  -4.474  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.320  -5.940  -5.099  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.598  -3.447  -6.365  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.231  -4.640  -7.498  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.208  -6.473  -5.024  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.348  -7.308  -5.366  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.969  -6.914  -6.691  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.313  -7.772  -7.504  1.00  0.02           O  
ATOM    200  H   GLY A 172      12.130  -6.096  -4.123  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.092  -7.219  -4.589  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.023  -8.336  -5.424  0.10  0.02           H  
ATOM    203  N   THR A 173      14.106  -5.605  -6.899  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.677  -5.052  -8.119  1.00  0.02           C  
ATOM    205  C   THR A 173      14.332  -5.907  -9.338  0.48  0.02           C  
ATOM    206  O   THR A 173      15.193  -6.225 -10.157  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.183  -4.897  -7.959  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.541  -4.877  -6.587  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.729  -3.630  -8.592  1.00  0.02           C  
ATOM    210  H   THR A 173      13.816  -4.993  -6.207  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.248  -4.075  -8.265  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.663  -5.738  -8.417  0.10  0.02           H  
ATOM    213  HG1 THR A 173      17.483  -5.041  -6.499  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.360  -3.544  -9.603  0.10  0.02           H  
ATOM    215 HG22 THR A 173      17.808  -3.671  -8.606  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.409  -2.769  -8.017  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.053  -6.267  -9.443  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.562  -7.076 -10.552  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.363  -6.209 -11.788  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.138  -6.270 -12.743  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.249  -7.756 -10.162  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.420  -5.975  -8.753  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.292  -7.839 -10.767  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.473  -7.482 -10.864  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.959  -7.439  -9.168  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.380  -8.828 -10.172  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.325  -5.391 -11.745  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.999  -4.478 -12.833  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.166  -3.324 -12.295  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.274  -2.810 -12.970  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.218  -5.182 -13.959  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.065  -4.260 -15.159  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.903  -6.480 -14.361  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.762  -5.392 -10.944  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.923  -4.092 -13.239  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.231  -5.421 -13.590  0.10  0.02           H  
ATOM    237 HG11 VAL A 175       9.172  -3.664 -15.044  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.990  -4.851 -16.060  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.926  -3.610 -15.226  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.393  -6.908 -15.210  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.872  -7.174 -13.535  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      11.931  -6.278 -14.623  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.456  -2.944 -11.055  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.743  -1.883 -10.381  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.058  -0.509 -10.958  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.168   0.000 -10.809  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.098  -1.913  -8.899  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.873  -1.685  -8.553  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.162  -3.407 -10.566  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.689  -2.073 -10.488  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.567  -1.130  -8.401  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.802  -2.864  -8.484  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.059   0.105 -11.582  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.220   1.439 -12.136  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.084   2.454 -11.010  0.48  0.02           C  
ATOM    256  O   LYS A 177       7.994   2.960 -10.741  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.177   1.704 -13.224  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.269   0.747 -14.402  1.00  0.02           C  
ATOM    259  CD  LYS A 177       6.897   0.240 -14.820  1.00  0.02           C  
ATOM    260  CE  LYS A 177       6.637  -1.166 -14.299  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       5.419  -1.224 -13.444  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.187  -0.338 -11.644  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.211   1.511 -12.561  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.192   1.615 -12.792  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.308   2.710 -13.595  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       8.721   1.262 -15.237  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       8.885  -0.095 -14.121  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       6.143   0.904 -14.425  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       6.842   0.230 -15.899  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       6.506  -1.829 -15.141  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       7.490  -1.486 -13.718  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       4.993  -2.172 -13.493  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       4.721  -0.525 -13.769  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       5.666  -1.017 -12.455  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.191   2.710 -10.324  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.193   3.626  -9.192  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.399   5.073  -9.616  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.862   5.358 -10.720  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.276   3.220  -8.196  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.145   3.935  -6.864  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.414   5.132  -6.757  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.740   3.199  -5.835  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.021   2.248 -10.566  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.237   3.546  -8.710  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.213   2.157  -8.020  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.242   3.454  -8.616  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.553   2.250  -5.991  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.645   3.635  -4.963  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.049   5.979  -8.711  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.184   7.406  -8.946  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.807   8.087  -7.724  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.946   7.464  -6.668  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.814   8.036  -9.269  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.813   7.740  -8.149  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.304   7.506 -10.602  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.376   8.042  -8.522  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.690   5.674  -7.851  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.835   7.546  -9.797  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.938   9.101  -9.359  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.872   6.694  -7.889  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.064   8.336  -7.284  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       7.449   8.086 -10.916  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       8.015   6.471 -10.489  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       9.085   7.583 -11.343  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.347   8.528  -9.486  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.940   8.693  -7.778  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.816   7.120  -8.566  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.213   9.365  -7.850  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.845  10.112  -6.757  1.00  0.01           C  
ATOM    310  C   PRO A 180      11.213   9.869  -5.388  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.885   9.988  -4.363  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.655  11.561  -7.191  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.723  11.506  -8.678  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.116  10.184  -9.078  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.896   9.895  -6.698  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.695  11.922  -6.848  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.445  12.172  -6.782  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.155  12.322  -9.101  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.752  11.558  -9.000  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.087  10.322  -9.370  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.680   9.739  -9.884  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.930   9.534  -5.368  1.00  0.02           N  
ATOM    323  CA  GLY A 181       9.260   9.290  -4.100  1.00  0.02           C  
ATOM    324  C   GLY A 181       8.017   8.429  -4.230  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.940   8.805  -3.768  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.440   9.455  -6.210  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.953   8.795  -3.433  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.982  10.240  -3.667  0.10  0.02           H  
ATOM    329  N   ASP A 182       8.172   7.266  -4.849  1.00  0.02           N  
ATOM    330  CA  ASP A 182       7.068   6.333  -5.033  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.570   5.096  -5.752  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.780   4.891  -5.859  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.927   6.986  -5.814  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.624   6.990  -5.038  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.676   6.992  -3.790  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.552   6.993  -5.679  1.00  0.02           O  
ATOM    337  H   ASP A 182       9.058   7.021  -5.189  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.708   6.043  -4.057  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.193   8.007  -6.037  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.774   6.446  -6.736  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.663   4.264  -6.243  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.091   3.062  -6.935  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.965   2.345  -7.671  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.790   2.447  -7.318  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.781   2.110  -5.939  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.986   0.883  -5.556  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.646   0.975  -5.198  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.588  -0.366  -5.555  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.929  -0.160  -4.849  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.875  -1.497  -5.205  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.547  -1.393  -4.853  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.711   4.460  -6.136  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.819   3.367  -7.664  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.709   1.771  -6.372  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.999   2.657  -5.032  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.163   1.944  -5.196  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.631  -0.452  -5.830  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.886  -0.084  -4.572  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.358  -2.464  -5.206  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.991  -2.277  -4.583  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.371   1.586  -8.679  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.466   0.784  -9.483  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.128  -0.565  -9.721  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.321  -0.713  -9.456  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.149   1.483 -10.804  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.188   2.649 -10.644  1.00  0.02           C  
ATOM    367  CD  GLU A 184       2.920   2.478 -11.458  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       2.453   1.328 -11.596  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       2.393   3.494 -11.958  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.331   1.544  -8.876  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.554   0.638  -8.921  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.068   1.856 -11.231  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.709   0.768 -11.482  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.919   2.733  -9.600  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.684   3.554 -10.961  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.379  -1.558 -10.180  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.972  -2.874 -10.385  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.287  -3.682 -11.472  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.150  -3.410 -11.857  1.00  0.02           O  
ATOM    380  CB  CYS A 185       5.926  -3.662  -9.080  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.172  -3.148  -7.861  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.426  -1.413 -10.358  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.003  -2.732 -10.659  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       4.954  -3.539  -8.627  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       6.087  -4.709  -9.294  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.996  -4.711 -11.929  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.481  -5.618 -12.940  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.572  -6.654 -12.285  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.953  -7.474 -12.964  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.633  -6.317 -13.658  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.959  -5.716 -15.016  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.350  -6.501 -16.161  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.309  -7.746 -16.072  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       5.913  -5.871 -17.147  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.884  -4.879 -11.550  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.910  -5.042 -13.652  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.514  -6.255 -13.037  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.376  -7.356 -13.799  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.580  -4.706 -15.050  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       8.032  -5.701 -15.140  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.491  -6.598 -10.956  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.655  -7.515 -10.201  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.190  -7.224 -10.520  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.808  -6.064 -10.629  1.00  0.02           O  
ATOM    405  CB  CYS A 187       3.932  -7.365  -8.694  0.20  0.02           C  
ATOM    406  SG  CYS A 187       4.895  -8.736  -7.978  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.006  -5.920 -10.476  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.897  -8.518 -10.508  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.488  -6.455  -8.524  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       2.999  -7.306  -8.157  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.358  -8.270 -10.709  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.065  -8.115 -11.045  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.760  -7.061 -10.189  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.514  -7.394  -9.276  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.659  -9.512 -10.781  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.449 -10.324 -10.185  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.729  -9.684 -10.635  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.194  -7.862 -12.086  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -1.492  -9.427 -10.099  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -0.998  -9.939 -11.713  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.379 -10.304  -9.107  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.392 -11.341 -10.545  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.511  -9.845  -9.910  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.022 -10.059 -11.604  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.426  -5.793 -10.450  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.926  -4.641  -9.694  1.00  0.02           C  
ATOM    427  C   GLU A 189       0.138  -4.263  -8.704  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.192  -4.895  -8.675  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.245  -4.909  -8.960  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.275  -5.628  -9.799  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.548  -4.826  -9.987  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.869  -4.006  -9.102  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.224  -5.018 -11.020  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.256  -5.615 -11.131  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.054  -3.826 -10.379  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.044  -5.510  -8.088  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.664  -3.965  -8.645  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.844  -5.830 -10.765  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.517  -6.558  -9.311  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.085  -3.230  -7.913  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.924  -2.821  -6.964  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.468  -3.949  -6.098  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.148  -3.678  -5.122  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.905  -2.697  -7.977  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.747  -2.381  -7.506  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.498  -2.067  -6.317  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.235  -5.216  -6.460  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.783  -6.312  -5.681  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.282  -6.121  -5.537  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.977  -5.744  -6.480  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.475  -7.664  -6.336  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.072  -8.172  -6.092  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.029  -7.483  -6.579  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.149  -9.347  -5.385  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.313  -7.948  -6.366  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.429  -9.820  -5.169  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.508  -9.117  -5.661  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.785  -9.586  -5.450  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.739  -5.415  -7.284  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.347  -6.281  -4.688  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.601  -7.574  -7.402  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.165  -8.403  -5.959  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.872  -6.570  -7.132  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.699  -9.894  -4.999  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.157  -7.396  -6.753  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.580 -10.736  -4.617  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.829 -10.023  -4.596  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.748  -6.341  -4.333  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.160  -6.158  -3.994  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.959  -7.441  -4.200  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.581  -8.506  -3.729  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.292  -5.696  -2.539  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.635  -4.223  -2.398  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.076  -3.641  -1.110  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.056  -3.662  -0.026  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.971  -2.903   1.064  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       4.959  -2.057   1.216  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.901  -2.989   2.006  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.117  -6.591  -3.638  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.557  -5.391  -4.638  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.356  -5.876  -2.031  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.069  -6.272  -2.057  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.708  -4.111  -2.393  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       5.218  -3.685  -3.236  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.778  -2.619  -1.293  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.213  -4.219  -0.814  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.815  -4.275  -0.114  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.255  -1.986   0.509  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.899  -1.491   2.038  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.666  -3.624   1.897  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.837  -2.420   2.826  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.068  -7.320  -4.918  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.929  -8.450  -5.216  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.050  -8.598  -4.194  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.403  -7.648  -3.494  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.521  -8.264  -6.607  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.264  -9.469  -7.104  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.606 -10.458  -7.812  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.620  -9.613  -6.869  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.279 -11.567  -8.276  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.309 -10.716  -7.331  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.633 -11.693  -8.036  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.311 -12.792  -8.508  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.317  -6.445  -5.265  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.328  -9.346  -5.209  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.724  -8.054  -7.305  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.208  -7.431  -6.590  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.547 -10.351  -7.995  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.139  -8.844  -6.315  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.745 -12.329  -8.823  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.368 -10.812  -7.135  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.167 -12.876  -9.454  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.599  -9.805  -4.116  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.676 -10.108  -3.186  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.839 -10.793  -3.893  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.659 -11.831  -4.531  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.169 -11.021  -2.068  1.00  0.02           C  
ATOM    518  CG  ASN A 194       8.747 -11.504  -2.290  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       7.786 -10.795  -1.995  1.00  0.02           O  
ATOM    520  ND2 ASN A 194       8.610 -12.717  -2.813  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.263 -10.517  -4.695  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.020  -9.180  -2.756  0.10  0.02           H  
ATOM    523  HB2 ASN A 194      10.810 -11.888  -2.006  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.204 -10.483  -1.137  0.10  0.02           H  
ATOM    525 HD21 ASN A 194       9.422 -13.225  -3.022  0.26  0.02           H  
ATOM    526 HD22 ASN A 194       7.704 -13.054  -2.968  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.035 -10.225  -3.765  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.222 -10.803  -4.380  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.746 -11.974  -3.543  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.578 -12.758  -3.999  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.302  -9.724  -4.530  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.723 -10.234  -4.786  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.401  -9.401  -5.862  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.536 -10.214  -3.500  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.138  -9.404  -3.241  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.947 -11.166  -5.359  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.022  -9.084  -5.353  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.314  -9.132  -3.627  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.674 -11.252  -5.136  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.701  -8.451  -5.447  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.710  -9.237  -6.677  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      18.271  -9.926  -6.229  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.206  -9.394  -2.878  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.582 -10.087  -3.738  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.397 -11.145  -2.972  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.259 -12.081  -2.310  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.675 -13.144  -1.410  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.278 -14.500  -1.958  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.076 -15.437  -1.976  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.036 -12.946  -0.038  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.797 -11.980   0.842  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.275 -10.560   0.696  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.590  -9.723   1.925  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.574  -8.658   2.146  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.611 -11.425  -1.993  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.749 -13.101  -1.310  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.033 -12.567  -0.171  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.988 -13.899   0.467  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.691 -12.289   1.869  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.837 -12.003   0.559  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.738 -10.104  -0.166  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.204 -10.593   0.558  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      14.612 -10.370   2.790  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      15.558  -9.265   1.794  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      12.689  -8.900   1.657  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      13.924  -7.751   1.778  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      13.380  -8.555   3.162  0.43  5.02           H  
ATOM    568  N   SER A 197      13.033 -14.597  -2.397  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.516 -15.844  -2.942  1.00  0.02           C  
ATOM    570  C   SER A 197      12.209 -15.729  -4.429  0.48  0.02           C  
ATOM    571  O   SER A 197      11.865 -16.718  -5.077  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.263 -16.277  -2.181  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.245 -17.681  -1.985  1.00  0.02           O  
ATOM    574  H   SER A 197      12.447 -13.813  -2.350  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.273 -16.585  -2.813  0.10  0.02           H  
ATOM    576  HB2 SER A 197      11.244 -15.792  -1.216  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.386 -15.993  -2.743  0.10  0.02           H  
ATOM    578  HG  SER A 197      11.689 -17.895  -1.161  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.316 -14.522  -4.963  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.034 -14.279  -6.356  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.633 -14.686  -6.707  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.393 -15.544  -7.557  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.042 -14.963  -7.245  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.097 -13.985  -7.638  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.970 -13.658  -6.454  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.254 -12.968  -6.882  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      15.999 -11.601  -7.413  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.573 -13.767  -4.402  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.116 -13.213  -6.505  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.499 -15.785  -6.711  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.556 -15.328  -8.136  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.694 -14.387  -8.438  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.598 -13.081  -7.951  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      14.411 -13.007  -5.792  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      15.213 -14.574  -5.935  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      16.913 -12.899  -6.031  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.725 -13.561  -7.652  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      15.438 -11.051  -6.732  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      15.474 -11.658  -8.310  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      16.899 -11.109  -7.583  0.43  5.02           H  
ATOM    601  N   SER A 199       9.717 -14.043  -6.033  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.294 -14.290  -6.235  1.00  0.02           C  
ATOM    603  C   SER A 199       7.483 -13.028  -5.968  0.48  0.02           C  
ATOM    604  O   SER A 199       7.936 -12.128  -5.260  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.816 -15.421  -5.322  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.047 -16.688  -5.912  1.00  0.02           O  
ATOM    607  H   SER A 199      10.006 -13.371  -5.370  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.151 -14.585  -7.264  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.349 -15.373  -4.384  0.10  0.02           H  
ATOM    610  HB3 SER A 199       6.757 -15.309  -5.139  0.10  0.02           H  
ATOM    611  HG  SER A 199       7.468 -16.798  -6.671  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.278 -12.967  -6.528  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.409 -11.813  -6.334  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.662 -11.935  -5.009  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.268 -13.033  -4.615  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.413 -11.689  -7.487  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.490 -10.119  -7.497  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.962 -13.717  -7.075  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.034 -10.931  -6.309  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.946 -11.763  -8.423  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.695 -12.493  -7.421  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.482 -10.816  -4.312  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.796 -10.842  -3.024  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.983  -9.575  -2.749  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.529  -8.478  -2.652  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.807 -11.052  -1.898  1.00  0.02           C  
ATOM    627  CG  GLU A 201       5.343 -12.471  -1.823  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.259 -13.486  -1.519  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       3.781 -13.516  -0.366  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       3.888 -14.251  -2.435  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.825  -9.967  -4.661  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.120 -11.682  -3.035  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.639 -10.381  -2.048  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       4.332 -10.819  -0.956  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       5.794 -12.722  -2.772  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       6.091 -12.520  -1.045  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.672  -9.768  -2.605  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.718  -8.702  -2.308  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.397  -7.506  -1.645  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.324  -7.654  -0.848  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.412  -9.255  -1.425  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -0.444  -8.651  -0.031  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.086  -7.595   0.143  1.00  0.02           O  
ATOM    644  OD2 ASP A 202       0.175  -9.236   0.883  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.346 -10.671  -2.702  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.294  -8.374  -3.244  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.358  -9.053  -1.902  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -0.288 -10.324  -1.330  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.931  -6.327  -2.003  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.482  -5.086  -1.493  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.914  -4.699  -0.124  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.115  -5.219   0.318  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.227  -3.961  -2.501  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.970  -2.686  -2.120  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.255  -3.702  -2.629  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.536  -1.966  -3.314  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.197  -6.288  -2.651  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.552  -5.213  -1.404  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.582  -4.298  -3.459  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.294  -2.014  -1.613  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.789  -2.933  -1.466  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.744  -4.605  -2.962  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.422  -2.913  -3.346  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.649  -3.408  -1.668  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       1.748  -1.795  -4.032  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.302  -2.581  -3.763  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.958  -1.022  -3.004  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.594  -3.744   0.505  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.198  -3.213   1.802  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.586  -1.823   1.627  0.48  0.02           C  
ATOM    671  O   ASP A 204       1.036  -0.847   2.229  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.405  -3.159   2.743  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.296  -4.157   3.878  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.216  -4.230   4.503  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.289  -4.866   4.144  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.363  -3.369   0.037  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.452  -3.873   2.219  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.300  -3.380   2.181  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.486  -2.169   3.164  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.443  -1.749   0.786  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.133  -0.494   0.502  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.555   0.229   1.779  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.541   1.455   1.836  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.367  -0.756  -0.360  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.043  -1.265  -1.753  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.887  -2.463  -2.150  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.792  -3.514  -1.475  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.648  -2.347  -3.134  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.749  -2.563   0.339  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.461   0.136  -0.054  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -2.986  -1.488   0.132  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.922   0.165  -0.458  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.221  -0.470  -2.462  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.002  -1.547  -1.785  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.936  -0.533   2.798  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.375   0.050   4.063  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.190   0.422   4.949  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.233   1.419   5.670  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.333  -0.911   4.781  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.779  -1.522   6.415  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.921  -1.507   2.692  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.914   0.956   3.826  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.270  -0.411   4.923  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.496  -1.770   4.152  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.135  -0.379   4.890  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.057  -0.122   5.689  1.00  0.02           C  
ATOM    707  C   SER A 207       1.588   1.282   5.422  0.48  0.02           C  
ATOM    708  O   SER A 207       2.331   1.842   6.227  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.140  -1.157   5.384  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.952  -1.396   6.520  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.162  -1.155   4.295  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.780  -0.198   6.730  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.674  -2.085   5.089  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.764  -0.796   4.580  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.402  -1.683   7.253  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.222   1.830   4.268  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.678   3.148   3.862  1.00  0.02           C  
ATOM    718  C   GLU A 208       0.895   4.250   4.561  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.384   5.372   4.691  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.524   3.284   2.351  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.731   2.790   1.578  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.033   3.640   0.359  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       2.123   3.826  -0.475  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.180   4.119   0.239  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.665   1.318   3.646  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.721   3.238   4.119  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.665   2.705   2.041  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.361   4.322   2.105  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.589   2.806   2.232  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.542   1.777   1.257  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.319   3.924   5.007  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -1.190   4.878   5.700  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.210   5.482   4.742  0.48  0.02           C  
ATOM    734  O   ASN A 209      -2.163   6.674   4.437  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -0.385   5.993   6.380  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -1.136   6.628   7.534  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.986   5.995   8.160  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -0.826   7.887   7.820  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.656   3.015   4.866  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.726   4.328   6.460  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.539   5.582   6.760  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.161   6.760   5.654  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -0.139   8.329   7.278  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.296   8.322   8.561  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.142   4.652   4.279  1.00  0.02           N  
ATOM    746  CA  MET A 210      -4.189   5.109   3.363  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.562   4.987   3.982  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.550   5.426   3.393  1.00  0.02           O  
ATOM    749  CB  MET A 210      -4.152   4.338   2.038  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.789   3.767   1.686  1.00  5.02           C  
ATOM    751  SD  MET A 210      -1.757   4.935   0.781  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.847   4.248  -0.871  1.00  5.02           C  
ATOM    753  H   MET A 210      -3.134   3.712   4.567  0.26  0.02           H  
ATOM    754  HA  MET A 210      -4.029   6.146   3.169  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.855   3.520   2.093  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -4.454   5.004   1.243  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -2.283   3.489   2.598  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.932   2.887   1.074  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -2.710   3.602  -0.946  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -0.953   3.677  -1.073  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.934   5.049  -1.591  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.639   4.394   5.160  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.922   4.240   5.809  1.00  0.02           C  
ATOM    764  C   CYS A 211      -7.076   5.168   6.993  0.48  0.02           C  
ATOM    765  O   CYS A 211      -6.116   5.474   7.699  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -7.145   2.798   6.220  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.053   1.639   4.821  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.830   4.048   5.591  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.660   4.512   5.086  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -6.399   2.521   6.943  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -8.125   2.703   6.664  0.10  0.02           H  
ATOM    772  N   ALA A 212      -8.300   5.640   7.175  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.597   6.569   8.240  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.823   5.877   9.586  0.48  0.02           C  
ATOM    775  O   ALA A 212      -8.306   6.324  10.611  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.803   7.420   7.872  1.00  0.02           C  
ATOM    777  H   ALA A 212      -9.007   5.375   6.550  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.747   7.219   8.319  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.418   6.886   7.163  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.468   8.347   7.431  0.10  0.02           H  
ATOM    781  HB3 ALA A 212     -10.380   7.632   8.760  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.611   4.805   9.590  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.912   4.089  10.829  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.146   2.772  10.942  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.288   2.616  11.811  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.410   3.830  10.937  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.021   4.343  12.232  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.642   3.503  13.435  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -12.386   2.612  13.843  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -10.479   3.786  14.010  1.00  0.02           N  
ATOM    791  H   GLN A 213     -10.012   4.500   8.750  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.627   4.721  11.646  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.906   4.318  10.114  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.587   2.770  10.875  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.680   5.353  12.399  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -13.097   4.339  12.133  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -9.939   4.510  13.631  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -10.209   3.258  14.791  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.462   1.826  10.063  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.810   0.524  10.064  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.419   0.113   8.666  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.205   0.269   7.736  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.747  -0.523  10.623  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.025  -0.389  12.103  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.712  -0.359  12.866  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.850   0.855  12.371  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.144   2.010   9.392  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.929   0.582  10.681  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.686  -0.469  10.086  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.305  -1.486  10.450  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.589  -1.241  12.428  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.551   0.630  13.267  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -7.902  -0.610  12.189  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.744  -1.077  13.671  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.656   0.617  13.050  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.259   1.217  11.440  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -10.222   1.615  12.809  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.202  -0.389   8.494  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.762  -0.775   7.173  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.574  -2.290   7.002  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.537  -2.839   7.372  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.454  -0.059   6.831  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -3.993  -0.614   7.777  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.576  -0.469   9.243  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.521  -0.437   6.487  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.247  -0.204   5.790  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.575   0.991   7.018  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.545  -2.957   6.377  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.405  -4.385   6.101  1.00  0.02           C  
ATOM    830  C   VAL A 216      -6.954  -4.549   4.671  0.48  0.02           C  
ATOM    831  O   VAL A 216      -7.759  -4.539   3.738  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.693  -5.206   6.305  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.784  -6.372   5.307  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.777  -5.734   7.729  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.332  -2.474   6.050  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.643  -4.773   6.759  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.517  -4.552   6.133  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.257  -6.032   4.398  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.370  -7.169   5.738  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -7.789  -6.744   5.077  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -9.776  -5.587   8.110  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -8.071  -5.205   8.353  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -8.541  -6.788   7.736  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.667  -4.668   4.503  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.095  -4.811   3.194  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.124  -6.263   2.746  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.285  -7.046   3.192  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -3.651  -4.324   3.238  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -2.864  -4.715   2.012  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -2.585  -5.890   1.778  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.504  -3.720   1.231  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.080  -4.639   5.273  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -5.652  -4.204   2.522  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -3.646  -3.250   3.312  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.163  -4.743   4.106  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.765  -2.816   1.499  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -2.001  -3.926   0.419  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.060  -6.661   1.870  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.072  -8.046   1.448  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.140  -8.234   0.276  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.705  -7.259  -0.350  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.490  -8.552   1.123  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.329  -7.673   0.217  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.207  -7.738  -1.170  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.284  -6.815   0.749  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.009  -6.969  -1.994  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.083  -6.038  -0.067  1.00  0.02           C  
ATOM    868  CZ  TYR A 218      -9.944  -6.120  -1.437  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.745  -5.354  -2.253  1.00  0.02           O  
ATOM    870  H   TYR A 218      -6.752  -6.057   1.506  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.681  -8.626   2.269  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.412  -9.513   0.643  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.031  -8.674   2.051  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.467  -8.392  -1.604  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.390  -6.752   1.822  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -8.900  -7.033  -3.066  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -10.816  -5.375   0.370  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.081  -5.895  -2.972  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.774  -9.485  -0.019  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -3.858  -9.781  -1.096  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.173  -8.978  -2.356  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.069  -9.332  -3.121  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.039 -11.289  -1.345  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.111 -11.739  -0.401  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.181 -10.706   0.686  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -2.851  -9.581  -0.783  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.329 -11.452  -2.372  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.107 -11.799  -1.148  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.056 -11.797  -0.921  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -4.853 -12.702   0.015  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.185 -10.625   1.069  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.488 -10.942   1.479  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.417  -7.904  -2.575  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -3.617  -7.082  -3.747  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.376  -5.802  -3.462  0.48  0.02           C  
ATOM    896  O   GLY A 220      -3.811  -4.711  -3.525  1.00  0.02           O  
ATOM    897  H   GLY A 220      -2.703  -7.679  -1.952  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -2.652  -6.826  -4.158  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.165  -7.653  -4.480  0.10  0.02           H  
ATOM    900  N   GLY A 221      -5.663  -5.936  -3.176  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.494  -4.773  -2.915  1.00  0.02           C  
ATOM    902  C   GLY A 221      -6.778  -4.526  -1.452  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.481  -5.297  -0.802  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.051  -6.834  -3.149  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -5.994  -3.902  -3.306  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.433  -4.895  -3.435  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.215  -3.474  -0.898  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.439  -3.200   0.499  1.00  0.02           C  
ATOM    909  C   TYR A 222      -7.862  -2.726   0.757  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.701  -2.711  -0.143  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.444  -2.177   1.016  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.681  -0.799   0.468  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.260  -0.466  -0.806  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.326   0.162   1.225  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.471   0.800  -1.317  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.544   1.432   0.727  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.113   1.747  -0.546  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.327   3.010  -1.049  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.608  -2.896  -1.402  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.294  -4.115   1.014  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.512  -2.126   2.092  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.449  -2.482   0.735  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.765  -1.219  -1.402  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.661  -0.097   2.219  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.130   1.043  -2.312  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.049   2.171   1.331  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -7.136   3.016  -1.565  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.122  -2.346   2.001  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.439  -1.877   2.396  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.360  -1.067   3.681  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.492  -1.293   4.521  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.380  -3.075   2.554  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.880  -3.480   1.294  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.570  -2.820   3.448  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.405  -2.387   2.670  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.813  -1.233   1.614  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.823  -3.900   2.977  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.228  -2.716   0.827  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.341  -3.154   4.449  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.422  -3.366   3.071  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.792  -1.765   3.460  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.265  -0.111   3.815  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.296   0.747   4.986  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.646   0.679   5.683  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.625   1.257   5.211  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.996   2.184   4.572  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.486   2.341   3.571  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.922   0.029   3.102  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.530   0.413   5.665  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.821   2.567   3.992  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.870   2.790   5.458  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.698  -0.010   6.821  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.941  -0.108   7.567  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.972   0.926   8.679  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.981   1.164   9.368  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.208  -1.519   8.098  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.063  -2.182   8.824  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -10.912  -2.573   8.156  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.161  -2.455  10.179  1.00  0.02           C  
ATOM    960  CE1 TYR A 225      -9.892  -3.217   8.813  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.139  -3.097  10.852  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.006  -3.481  10.163  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -8.986  -4.126  10.825  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.888  -0.435   7.165  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.730   0.143   6.878  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.040  -1.477   8.783  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.478  -2.154   7.265  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.815  -2.367   7.104  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.050  -2.143  10.710  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.008  -3.505   8.268  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.232  -3.302  11.908  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.870  -3.734  11.694  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.114   1.578   8.788  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.325   2.655   9.744  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.341   2.268  10.811  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.808   1.131  10.847  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.791   3.872   8.970  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.005   4.009   7.330  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.832   1.355   8.163  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.382   2.896  10.217  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.860   3.821   8.827  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.543   4.755   9.528  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.660   3.214  11.696  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.602   2.959  12.776  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.992   2.013  13.807  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.202   0.801  13.752  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.906   2.373  12.226  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.875   1.968  13.322  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.982   2.705  14.324  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.526   0.912  13.178  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.230   4.096  11.629  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.811   3.900  13.253  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.385   3.109  11.599  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.680   1.500  11.634  0.10  0.02           H  
ATOM    995  N   GLY A 228     -15.236   2.575  14.745  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.608   1.766  15.772  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.468   2.499  17.092  0.48  0.02           C  
ATOM    998  O   GLY A 228     -15.318   2.372  17.973  1.00  0.02           O  
ATOM    999  H   GLY A 228     -15.103   3.546  14.739  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -15.203   0.878  15.928  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.626   1.471  15.431  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.389   3.264  17.232  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.137   4.014  18.458  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.191   5.098  18.670  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.619   5.345  19.798  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.742   4.643  18.422  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.405   5.312  17.098  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.886   6.727  17.302  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.412   6.731  17.673  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -8.872   8.113  17.789  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.745   3.321  16.496  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -13.185   3.320  19.283  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.675   5.385  19.204  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.008   3.872  18.607  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -10.646   4.731  16.596  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.295   5.349  16.488  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.017   7.284  16.386  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -11.449   7.196  18.095  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.291   6.226  18.620  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -8.860   6.201  16.910  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -8.404   8.390  16.902  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.179   8.163  18.563  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -9.643   8.783  17.986  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.606   5.742  17.585  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.610   6.798  17.664  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -17.015   6.246  17.423  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -18.008   6.921  17.694  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.299   7.905  16.655  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.626   9.120  17.274  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.999  10.398  16.541  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -15.026  11.592  17.482  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -13.751  12.359  17.443  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.231   5.503  16.712  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.569   7.213  18.658  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.647   7.509  15.893  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.222   8.229  16.195  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.936   9.205  18.304  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.555   8.987  17.227  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.272  10.582  15.764  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.977  10.276  16.099  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -15.837  12.243  17.193  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -15.193  11.236  18.488  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -13.038  11.898  18.042  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -13.906  13.327  17.790  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -13.392  12.406  16.468  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.094   5.019  16.914  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -18.385   4.409  16.651  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.188   5.177  15.620  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.263   5.696  15.920  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -16.272   4.524  16.718  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -18.228   3.402  16.294  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.946   4.370  17.572  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.663   5.251  14.401  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.334   5.963  13.321  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.664   5.035  12.146  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.278   3.987  12.338  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.497   7.147  12.868  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.051   6.874  12.631  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.151   6.856  13.681  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.584   6.703  11.344  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.806   6.657  13.449  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.246   6.518  11.105  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.351   6.491  12.156  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.805   4.820  14.226  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.264   6.349  13.710  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.897   7.508  11.944  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.565   7.923  13.610  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.510   6.984  14.689  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.286   6.703  10.517  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.112   6.637  14.275  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.900   6.397  10.098  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.300   6.349  11.966  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.287   5.429  10.926  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.577   4.633   9.743  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.579   4.913   8.621  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.104   6.035   8.464  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.977   4.969   9.259  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -22.048   4.009   9.752  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -23.415   4.672   9.793  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -24.086   4.649   8.429  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -24.574   3.287   8.073  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.830   6.280  10.816  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.533   3.590  10.012  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.220   5.962   9.606  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.983   4.964   8.180  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -22.091   3.160   9.086  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -21.789   3.676  10.746  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -24.040   4.145  10.498  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -23.298   5.698  10.110  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -24.925   5.329   8.443  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -23.373   4.973   7.686  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -25.474   3.354   7.555  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -24.723   2.724   8.934  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.876   2.804   7.472  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.274   3.890   7.832  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.345   4.042   6.719  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.030   4.736   5.544  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.985   4.206   4.977  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.810   2.669   6.284  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.293   2.574   4.840  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.350   3.725   4.515  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.599   1.237   4.612  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.680   3.013   7.997  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.523   4.654   7.054  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.006   2.394   6.949  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.606   1.949   6.401  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.132   2.632   4.162  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.523   4.541   5.200  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.528   4.061   3.504  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.327   3.389   4.605  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -15.389   0.773   5.564  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.673   1.397   4.078  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -16.242   0.593   4.031  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.565   5.940   5.209  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.166   6.716   4.124  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.350   5.882   2.855  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.107   4.676   2.843  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.319   7.939   3.818  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.839   6.339   5.744  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.135   7.057   4.459  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.729   8.799   4.326  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -17.319   8.116   2.751  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -16.307   7.770   4.154  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.810   6.537   1.795  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.069   5.866   0.525  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.822   5.735  -0.347  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.930   5.461  -1.542  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.159   6.611  -0.247  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -19.750   8.009  -0.681  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -20.940   8.893  -0.996  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -21.310   9.066  -2.157  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -21.547   9.460   0.041  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.000   7.496   1.871  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.428   4.877   0.755  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.411   6.042  -1.130  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -21.035   6.694   0.379  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -19.181   8.467   0.114  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -19.133   7.932  -1.565  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -21.197   9.277   0.938  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -22.320  10.036  -0.133  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.643   5.925   0.234  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.403   5.816  -0.533  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.708   4.479  -0.277  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -13.886   4.040  -1.080  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.450   6.969  -0.195  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.182   8.252   0.155  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -15.822   8.835  -0.745  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.113   8.674   1.329  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.593   6.136   1.189  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.660   5.874  -1.580  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.836   6.687   0.647  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.815   7.161  -1.047  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.028   3.848   0.856  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.427   2.564   1.238  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.980   2.740   1.710  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.395   1.831   2.299  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.486   1.560   0.080  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -15.759   0.730   0.062  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.767  -0.302  -1.050  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -16.066  -1.474  -0.822  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -15.438   0.131  -2.262  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.679   4.261   1.461  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.005   2.172   2.062  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.418   2.093  -0.854  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.645   0.886   0.161  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -15.853   0.217   1.007  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -16.602   1.391  -0.074  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -15.210   1.078  -2.370  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -15.435  -0.515  -2.999  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.416   3.918   1.457  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.050   4.219   1.864  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.049   5.271   2.969  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.213   5.240   3.871  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.231   4.710   0.668  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.740   6.015   0.076  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -9.932   7.204   0.571  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -10.655   8.516   0.313  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.725   9.678   0.337  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.942   4.594   0.993  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.608   3.306   2.245  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.208   4.857   0.983  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.256   3.956  -0.105  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -10.665   5.964  -1.000  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -11.773   6.149   0.361  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -9.766   7.098   1.632  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -8.982   7.220   0.056  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -11.130   8.466  -0.656  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.409   8.652   1.075  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.441   9.929  -0.632  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -8.873   9.444   0.886  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.190  10.499   0.775  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.004   6.194   2.894  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.131   7.252   3.889  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.005   6.785   5.049  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.484   5.653   5.052  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.725   8.513   3.255  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.742   9.524   3.115  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.645   6.158   2.154  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.144   7.476   4.265  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.116   8.272   2.278  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.523   8.888   3.879  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.279   9.640   3.948  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.204   7.657   6.032  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.014   7.319   7.199  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.729   8.554   7.738  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.098   9.574   8.012  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.121   6.679   8.265  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.366   5.135   7.696  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.793   8.545   5.976  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.756   6.599   6.886  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.329   7.361   8.531  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.706   6.445   9.141  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.057   8.470   7.862  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.840   9.605   8.340  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.871   9.212   9.400  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.490   8.153   9.328  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.546  10.284   7.165  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -16.671  11.279   6.422  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -17.467  12.177   5.495  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -18.045  11.657   4.517  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -17.512  13.399   5.746  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.514   7.639   7.610  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.152  10.305   8.774  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -17.866   9.525   6.466  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.415  10.808   7.536  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -16.158  11.897   7.143  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -15.946  10.734   5.836  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.056  10.096  10.378  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.017   9.878  11.457  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.290  10.685  11.221  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.235  11.875  10.911  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.415  10.266  12.825  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.812  11.661  12.766  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.464  10.174  13.927  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.536  10.925  10.369  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.272   8.827  11.483  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.623   9.569  13.054  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.444  12.302  12.169  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -16.829  11.609  12.322  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.735  12.061  13.766  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.062   9.615  14.759  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.343   9.674  13.547  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -19.730  11.168  14.256  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.436  10.029  11.369  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.720  10.679  11.173  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.318  11.126  12.501  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.150  10.433  13.086  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.713   9.739  10.477  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.271   9.450   9.051  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.871   8.451  11.273  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.418   9.082  11.615  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.567  11.543  10.544  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.668  10.232  10.441  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -23.783  10.116   8.373  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -23.510   8.427   8.801  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -22.205   9.601   8.968  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -24.920   8.211  11.364  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -23.446   8.582  12.258  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -23.360   7.647  10.764  0.10  0.02           H  
ATOM   1260  N   SER A 245     -22.894  12.286  12.974  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -23.396  12.812  14.235  1.00  0.02           C  
ATOM   1262  C   SER A 245     -24.323  14.000  14.000  0.14  0.02           C  
ATOM   1263  O   SER A 245     -25.218  14.227  14.841  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -22.234  13.224  15.141  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -21.897  12.185  16.044  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -24.146  14.694  12.977  1.00  0.02           O  
ATOM   1267  H   SER A 245     -22.232  12.799  12.467  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -23.955  12.022  14.717  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -21.370  13.450  14.535  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -22.516  14.100  15.708  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -21.886  11.346  15.577  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.255   6.573  -7.382  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.469  -5.812  -0.588  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.796   8.201  -6.409  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.212   8.860  -6.785  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      15.560   8.697  -6.115  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.708  -5.416   0.078  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -4.763  -4.530   0.436  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -4.497  -5.290  -0.847  0.41  7.02           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A 159      15.726   6.037 -14.985  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.960   5.781 -13.539  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.567   7.004 -12.856  0.48  0.02           C  
ATOM      4  O   LYS A 159      17.143   7.871 -13.513  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.895   4.576 -13.402  1.00  0.02           C  
ATOM      6  CG  LYS A 159      16.222   3.347 -12.814  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.089   2.852 -13.700  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.857   2.493 -12.883  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      13.913   1.094 -12.373  1.00  0.02           N  
ATOM     10  H1  LYS A 159      14.868   6.619 -15.069  0.26  0.02           H  
ATOM     11  H2  LYS A 159      15.603   5.117 -15.454  0.26  0.02           H  
ATOM     12  H3  LYS A 159      16.556   6.541 -15.356  0.26  0.02           H  
ATOM     13  HA  LYS A 159      15.013   5.552 -13.073  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      17.275   4.318 -14.380  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      17.724   4.846 -12.764  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      16.955   2.560 -12.713  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      15.824   3.597 -11.842  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      14.827   3.628 -14.403  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.422   1.975 -14.236  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      13.788   3.169 -12.044  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      12.982   2.605 -13.507  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      14.048   1.095 -11.341  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      14.703   0.582 -12.814  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      13.026   0.598 -12.594  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.433   7.067 -11.535  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.968   8.185 -10.764  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.893   7.691  -9.653  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.114   7.673  -9.812  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.830   9.028 -10.170  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.577   8.216  -9.889  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      13.733   8.092 -10.801  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.441   7.707  -8.755  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.963   6.345 -11.067  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.542   8.803 -11.439  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      16.164   9.468  -9.243  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      15.577   9.816 -10.865  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.307   7.288  -8.529  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.078   6.793  -7.396  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.198   5.963  -6.468  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.014   6.264  -6.290  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.714   7.949  -6.599  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.641   8.866  -6.033  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.605   7.408  -5.489  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.331   7.323  -8.460  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.870   6.167  -7.780  0.10  0.01           H  
ATOM     46  HB  VAL A 161      19.329   8.527  -7.273  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      18.098   9.590  -5.373  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      16.921   8.281  -5.481  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      17.144   9.380  -6.842  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      20.492   6.969  -5.922  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.067   6.657  -4.930  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      19.887   8.215  -4.829  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.778   4.914  -5.883  1.00  0.01           N  
ATOM     54  CA  ASP A 162      17.041   4.035  -4.977  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.676   3.689  -5.559  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.704   4.414  -5.352  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.871   4.704  -3.611  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.200   5.035  -2.960  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.958   4.093  -2.647  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.483   6.236  -2.764  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.721   4.724  -6.070  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.610   3.126  -4.855  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      16.313   5.621  -3.733  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.326   4.039  -2.957  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.603   2.587  -6.298  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.348   2.181  -6.906  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.698   1.059  -6.111  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.675   1.259  -5.458  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.573   1.752  -8.357  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.462   2.707  -9.140  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.952   4.137  -9.118  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.702   4.665  -8.012  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.803   4.729 -10.207  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.406   2.042  -6.442  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.693   3.035  -6.893  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.034   0.776  -8.366  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.617   1.694  -8.857  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.452   2.688  -8.711  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.509   2.373 -10.166  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.299  -0.119  -6.159  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.775  -1.262  -5.430  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.530  -1.457  -4.121  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.997  -2.019  -3.164  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.853  -2.520  -6.288  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.256  -3.007  -7.018  1.00  0.02           S  
ATOM     86  H   CYS A 164      15.118  -0.222  -6.688  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.739  -1.058  -5.203  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.549  -2.354  -7.097  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.203  -3.340  -5.680  0.10  0.02           H  
ATOM     90  N   SER A 165      15.768  -0.974  -4.079  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.587  -1.081  -2.880  1.00  0.02           C  
ATOM     92  C   SER A 165      16.168  -0.037  -1.844  0.48  0.02           C  
ATOM     93  O   SER A 165      16.662  -0.037  -0.717  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.066  -0.908  -3.228  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.423  -1.699  -4.349  1.00  0.02           O  
ATOM     96  H   SER A 165      16.135  -0.526  -4.869  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.437  -2.066  -2.462  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.261   0.129  -3.460  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.670  -1.207  -2.384  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.338  -2.628  -4.125  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.249   0.850  -2.233  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.762   1.894  -1.338  1.00  0.02           C  
ATOM    103  C   LEU A 166      14.231   1.287  -0.042  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.335   1.889   1.027  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.659   2.705  -2.025  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.707   4.216  -1.775  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.406   4.983  -3.057  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.730   4.607  -0.674  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.889   0.799  -3.142  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.590   2.548  -1.109  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.729   2.535  -3.090  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.703   2.337  -1.683  0.10  0.02           H  
ATOM    113  HG  LEU A 166      14.701   4.488  -1.452  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.075   4.294  -3.821  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.300   5.487  -3.393  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      12.630   5.713  -2.870  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      13.275   4.801   0.238  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      12.029   3.802  -0.510  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      12.192   5.498  -0.968  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.664   0.089  -0.150  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.114  -0.610   1.007  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.260  -2.122   0.840  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.461  -2.614  -0.270  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.640  -0.245   1.201  1.00  0.02           C  
ATOM    125  CG  LYS A 167      11.326   1.214   0.910  1.00  0.02           C  
ATOM    126  CD  LYS A 167      10.005   1.636   1.533  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.917   1.797   0.483  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       8.059   2.985   0.749  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.614  -0.336  -1.032  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.672  -0.299   1.878  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.041  -0.858   0.545  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.362  -0.452   2.224  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      12.116   1.829   1.315  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      11.272   1.354  -0.160  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       9.696   0.884   2.244  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      10.144   2.579   2.042  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       9.381   1.910  -0.485  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.300   0.910   0.484  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       7.338   3.079   0.005  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       8.639   3.848   0.766  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       7.582   2.883   1.668  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.165  -2.882   1.946  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.293  -4.340   1.914  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.007  -5.045   1.482  0.48  0.02           C  
ATOM    145  O   PRO A 168      11.928  -6.273   1.511  1.00  0.02           O  
ATOM    146  CB  PRO A 168      13.626  -4.680   3.364  1.00  0.02           C  
ATOM    147  CG  PRO A 168      12.934  -3.628   4.162  1.00  0.02           C  
ATOM    148  CD  PRO A 168      12.934  -2.380   3.315  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.106  -4.652   1.274  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      13.254  -5.666   3.600  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      14.695  -4.646   3.510  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      11.921  -3.936   4.373  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      13.473  -3.455   5.082  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      11.980  -1.880   3.385  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.730  -1.718   3.621  0.10  0.02           H  
ATOM    156  N   SER A 169      11.001  -4.269   1.086  1.00  0.02           N  
ATOM    157  CA  SER A 169       9.728  -4.837   0.654  1.00  0.02           C  
ATOM    158  C   SER A 169       9.128  -4.031  -0.496  0.48  0.02           C  
ATOM    159  O   SER A 169       7.969  -3.619  -0.441  1.00  0.02           O  
ATOM    160  CB  SER A 169       8.746  -4.887   1.828  0.08  0.02           C  
ATOM    161  OG  SER A 169       7.481  -5.375   1.414  1.00  0.02           O  
ATOM    162  H   SER A 169      11.115  -3.297   1.084  0.26  0.02           H  
ATOM    163  HA  SER A 169       9.915  -5.843   0.311  0.10  0.02           H  
ATOM    164  HB2 SER A 169       9.137  -5.541   2.593  0.10  0.02           H  
ATOM    165  HB3 SER A 169       8.621  -3.893   2.232  0.10  0.02           H  
ATOM    166  HG  SER A 169       7.603  -6.134   0.840  0.40  0.02           H  
ATOM    167  N   ILE A 170       9.923  -3.813  -1.538  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.468  -3.061  -2.702  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.071  -3.987  -3.837  0.48  0.02           C  
ATOM    170  O   ILE A 170       7.901  -4.334  -3.994  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.559  -2.107  -3.224  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.022  -1.172  -2.115  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.058  -1.310  -4.409  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.982  -0.136  -1.763  1.00  0.02           C  
ATOM    175  H   ILE A 170      10.836  -4.169  -1.526  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.612  -2.472  -2.410  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.378  -2.702  -3.568  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.237  -1.749  -1.227  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.915  -0.656  -2.434  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.233  -0.687  -4.097  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.732  -1.989  -5.182  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.856  -0.688  -4.788  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.668  -0.271  -0.740  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.130  -0.252  -2.423  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.401   0.851  -1.886  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.057  -4.368  -4.643  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.813  -5.226  -5.772  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.110  -5.897  -6.233  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.489  -5.810  -7.400  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.158  -4.402  -6.886  0.20  0.02           C  
ATOM    191  SG  CYS A 171       8.988  -5.260  -8.488  1.00  0.02           S  
ATOM    192  H   CYS A 171      10.966  -4.051  -4.477  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.132  -5.984  -5.454  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       8.168  -4.114  -6.562  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.740  -3.507  -7.044  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.776  -6.573  -5.285  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.031  -7.279  -5.554  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.692  -6.884  -6.861  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.927  -7.732  -7.722  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.404  -6.597  -4.378  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.720  -7.076  -4.748  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.830  -8.341  -5.575  0.10  0.02           H  
ATOM    203  N   THR A 173      13.991  -5.590  -6.995  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.627  -5.033  -8.187  1.00  0.02           C  
ATOM    205  C   THR A 173      14.380  -5.902  -9.421  0.48  0.02           C  
ATOM    206  O   THR A 173      15.299  -6.202 -10.183  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.121  -4.847  -7.937  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.406  -4.899  -6.550  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.661  -3.531  -8.466  1.00  0.02           C  
ATOM    210  H   THR A 173      13.782  -4.990  -6.262  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.188  -4.064  -8.366  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.651  -5.646  -8.418  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.276  -5.794  -6.229  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.392  -2.729  -7.789  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.239  -3.335  -9.440  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.736  -3.589  -8.545  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.122  -6.298  -9.600  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.719  -7.131 -10.726  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.562  -6.285 -11.983  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.341  -6.393 -12.930  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.409  -7.843 -10.394  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.442  -6.021  -8.950  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.481  -7.874 -10.890  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.023  -7.472  -9.451  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.585  -8.905 -10.315  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.684  -7.657 -11.175  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.553  -5.434 -11.961  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.255  -4.531 -13.064  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.437  -3.365 -12.533  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.490  -2.900 -13.168  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.470  -5.241 -14.186  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.233  -4.300 -15.357  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.204  -6.493 -14.641  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.987  -5.404 -11.163  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.188  -4.162 -13.467  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.508  -5.538 -13.792  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.169  -4.872 -16.271  0.10  0.02           H  
ATOM    238 HG12 VAL A 175      11.050  -3.598 -15.426  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.308  -3.762 -15.204  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.183  -7.230 -13.852  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      12.228  -6.244 -14.875  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.721  -6.893 -15.520  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.795  -2.932 -11.332  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.099  -1.865 -10.657  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.506  -0.481 -11.143  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.652  -0.062 -10.982  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.371  -1.970  -9.162  0.20  0.02           C  
ATOM    248  SG  CYS A 176      12.138  -1.903  -8.718  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.535  -3.367 -10.867  0.26  0.02           H  
ATOM    250  HA  CYS A 176       9.046  -2.001 -10.826  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.881  -1.160  -8.665  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.975  -2.902  -8.798  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.537   0.246 -11.684  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.764   1.607 -12.130  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.571   2.531 -10.935  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.442   2.870 -10.575  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.798   1.976 -13.259  1.00  0.02           C  
ATOM    258  CG  LYS A 177       9.484   2.190 -14.600  1.00  0.02           C  
ATOM    259  CD  LYS A 177       9.014   3.470 -15.272  1.00  0.02           C  
ATOM    260  CE  LYS A 177      10.059   4.009 -16.236  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      11.260   4.523 -15.522  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.634  -0.131 -11.743  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.783   1.685 -12.481  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       8.075   1.182 -13.372  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.281   2.887 -12.994  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      10.550   2.250 -14.442  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       9.260   1.352 -15.244  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       8.106   3.265 -15.820  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       8.819   4.213 -14.513  0.10  0.02           H  
ATOM    270  HE2 LYS A 177      10.359   3.214 -16.902  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       9.620   4.812 -16.809  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      11.335   4.081 -14.584  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      11.192   5.554 -15.403  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      12.120   4.304 -16.066  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.672   2.892 -10.291  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.616   3.735  -9.107  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.789   5.208  -9.445  0.48  0.02           C  
ATOM    278  O   ASN A 178      11.205   5.566 -10.547  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.685   3.302  -8.107  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.432   3.843  -6.714  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.722   5.004  -6.424  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.890   3.001  -5.842  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.540   2.559 -10.602  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.646   3.598  -8.655  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.705   2.224  -8.055  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.646   3.660  -8.443  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.687   2.091  -6.142  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.715   3.325  -4.933  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.460   6.054  -8.477  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.566   7.493  -8.639  1.00  0.01           C  
ATOM    291  C   ILE A 179      11.108   8.131  -7.356  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.241   7.453  -6.334  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.196   8.096  -9.011  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       8.176   7.844  -7.895  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.715   7.499 -10.327  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.735   7.974  -8.344  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.133   5.696  -7.626  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.257   7.689  -9.447  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.313   9.157  -9.150  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.313   6.844  -7.512  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.342   8.555  -7.099  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.463   6.459 -10.179  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.498   7.579 -11.066  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.842   8.036 -10.668  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.697   8.495  -9.289  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.175   8.528  -7.606  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.305   6.989  -8.459  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.455   9.434  -7.393  1.00  0.01           N  
ATOM    309  CA  PRO A 180      12.008  10.147  -6.237  1.00  0.01           C  
ATOM    310  C   PRO A 180      11.386   9.750  -4.900  0.48  0.01           C  
ATOM    311  O   PRO A 180      12.046   9.814  -3.863  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.699  11.600  -6.571  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.821  11.663  -8.055  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.363  10.321  -8.574  0.06  0.01           C  
ATOM    315  HA  PRO A 180      13.073  10.016  -6.176  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.699  11.845  -6.242  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.415  12.248  -6.088  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.190  12.449  -8.442  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.850  11.839  -8.330  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.348  10.388  -8.928  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      12.017   9.980  -9.364  0.10  0.02           H  
ATOM    322  N   GLY A 181      10.124   9.346  -4.921  1.00  0.02           N  
ATOM    323  CA  GLY A 181       9.464   8.955  -3.686  1.00  0.02           C  
ATOM    324  C   GLY A 181       8.238   8.087  -3.900  0.48  0.02           C  
ATOM    325  O   GLY A 181       7.163   8.381  -3.376  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.642   9.315  -5.771  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      10.171   8.406  -3.077  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       9.169   9.848  -3.154  0.10  0.02           H  
ATOM    329  N   ASP A 182       8.400   7.009  -4.657  1.00  0.02           N  
ATOM    330  CA  ASP A 182       7.305   6.086  -4.925  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.830   4.879  -5.686  0.48  0.02           C  
ATOM    332  O   ASP A 182       9.039   4.710  -5.817  1.00  0.02           O  
ATOM    333  CB  ASP A 182       6.190   6.776  -5.710  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.862   6.743  -4.978  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.221   5.671  -4.959  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       4.463   7.789  -4.425  1.00  0.02           O  
ATOM    337  H   ASP A 182       9.281   6.821  -5.040  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.914   5.753  -3.975  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.462   7.807  -5.874  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       6.068   6.283  -6.662  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.933   4.037  -6.184  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.366   2.853  -6.918  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.243   2.201  -7.719  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.059   2.363  -7.423  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.964   1.820  -5.945  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.029   0.684  -5.591  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.729   0.940  -5.177  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.448  -0.638  -5.678  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.868  -0.096  -4.860  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.589  -1.676  -5.360  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.299  -1.403  -4.952  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.981   4.210  -6.051  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.137   3.164  -7.604  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.849   1.390  -6.391  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.240   2.321  -5.028  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.388   1.963  -5.108  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.459  -0.856  -5.996  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.858   0.117  -4.540  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       6.926  -2.701  -5.431  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.628  -2.211  -4.707  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.657   1.418  -8.706  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.748   0.662  -9.551  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.396  -0.680  -9.862  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.557  -0.728 -10.246  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.434   1.422 -10.837  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.514   2.611 -10.619  1.00  0.02           C  
ATOM    367  CD  GLU A 184       4.856   3.788 -11.512  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       6.031   3.901 -11.922  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       3.949   4.597 -11.800  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.623   1.320  -8.853  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.835   0.494  -8.997  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.358   1.780 -11.267  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.958   0.747 -11.532  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.499   2.307 -10.824  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.594   2.924  -9.586  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.669  -1.768  -9.661  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.228  -3.095  -9.894  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.439  -3.862 -10.948  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.240  -3.653 -11.127  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.266  -3.878  -8.576  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.989  -5.549  -8.698  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.755  -1.683  -9.327  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.240  -2.968 -10.250  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.850  -3.325  -7.857  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.258  -3.984  -8.203  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.139  -4.756 -11.636  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.541  -5.583 -12.681  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.673  -6.690 -12.086  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.092  -7.497 -12.812  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.641  -6.207 -13.532  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.296  -6.298 -15.009  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.828  -7.563 -15.656  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.675  -8.238 -15.033  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       6.398  -7.878 -16.786  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.089  -4.865 -11.432  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.929  -4.950 -13.304  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.537  -5.616 -13.426  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.833  -7.204 -13.164  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.222  -6.282 -15.118  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       6.721  -5.445 -15.518  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.595  -6.723 -10.763  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.809  -7.724 -10.060  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.327  -7.518 -10.329  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.931  -6.489 -10.868  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.092  -7.653  -8.563  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.417  -8.764  -7.990  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.085  -6.062 -10.247  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.095  -8.691 -10.422  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.385  -6.647  -8.314  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.196  -7.905  -8.021  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.499  -8.521  -9.991  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.049  -8.489 -10.221  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.644  -7.200  -9.773  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.551  -7.238  -8.943  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.458  -9.671  -9.395  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.677 -10.632  -9.387  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.927  -9.799  -9.388  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.181  -8.664 -11.261  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.704  -9.339  -8.397  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.331 -10.096  -9.866  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.635 -11.243  -8.497  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.641 -11.251 -10.270  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.283  -9.649  -8.379  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.687 -10.269  -9.992  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.245  -6.064 -10.346  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.862  -4.775 -10.023  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.561  -4.342  -8.626  0.48  0.02           C  
ATOM    428  O   GLU A 189      -1.236  -4.740  -7.675  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.365  -4.840 -10.185  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -2.775  -5.946 -11.104  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.029  -5.637 -11.898  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -5.093  -5.437 -11.275  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -3.948  -5.597 -13.144  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.474  -6.086 -11.009  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -0.469  -4.040 -10.705  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.808  -5.016  -9.213  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.725  -3.905 -10.582  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -1.954  -6.115 -11.782  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -2.934  -6.829 -10.507  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.441  -3.519  -8.500  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.811  -3.026  -7.203  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.439  -4.086  -6.333  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.192  -3.760  -5.422  1.00  0.02           O  
ATOM    444  H   GLY A 190       0.945  -3.229  -9.284  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.514  -2.215  -7.326  0.10  0.02           H  
ATOM    446  HA3 GLY A 190      -0.072  -2.648  -6.709  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.181  -5.365  -6.615  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.786  -6.413  -5.813  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.276  -6.150  -5.697  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.947  -5.860  -6.679  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.526  -7.788  -6.431  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.302  -8.491  -5.889  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.975  -8.060  -6.225  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.423  -9.590  -5.048  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.096  -8.703  -5.738  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.694 -10.239  -4.558  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.951  -9.792  -4.905  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.065 -10.436  -4.420  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.614  -5.608  -7.390  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.354  -6.374  -4.817  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.391  -7.673  -7.496  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.381  -8.423  -6.249  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -1.087  -7.207  -6.877  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.409  -9.937  -4.777  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.080  -8.354  -6.013  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.579 -11.092  -3.905  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.682 -10.594  -5.138  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.771  -6.188  -4.484  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.184  -5.894  -4.234  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.037  -7.160  -4.317  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.791  -8.139  -3.618  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.352  -5.255  -2.853  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.147  -3.748  -2.844  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.202  -3.185  -1.431  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.114  -2.046  -1.327  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.733  -0.772  -1.414  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       4.460  -0.459  -1.624  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.632   0.195  -1.292  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.172  -6.350  -3.729  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.514  -5.194  -4.985  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.636  -5.697  -2.176  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.349  -5.463  -2.493  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       5.924  -3.286  -3.435  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.183  -3.523  -3.275  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.211  -2.870  -1.143  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       5.538  -3.963  -0.761  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.062  -2.242  -1.179  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       3.775  -1.178  -1.720  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.186   0.501  -1.686  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.592  -0.032  -1.136  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.349   1.152  -1.357  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.045  -7.128  -5.187  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.939  -8.260  -5.390  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.052  -8.306  -4.348  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.410  -7.290  -3.753  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.553  -8.167  -6.783  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.258  -9.419  -7.223  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.569 -10.430  -7.867  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.616  -9.579  -7.006  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.213 -11.575  -8.285  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.274 -10.716  -7.424  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.568 -11.714  -8.064  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.220 -12.846  -8.492  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.198  -6.320  -5.716  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.357  -9.167  -5.324  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.777  -7.956  -7.499  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.270  -7.364  -6.797  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.510 -10.314  -8.037  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.161  -8.795  -6.502  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.656 -12.353  -8.782  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.332 -10.823  -7.243  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.900 -12.604  -9.125  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.593  -9.501  -4.135  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.666  -9.696  -3.170  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.819 -10.489  -3.781  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.620 -11.585  -4.308  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.136 -10.427  -1.938  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.626  -9.810  -0.643  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      10.849  -8.603  -0.563  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.797 -10.639   0.380  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.252 -10.271  -4.636  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.029  -8.724  -2.873  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.057 -10.395  -1.946  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.461 -11.457  -1.972  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.601 -11.590   0.244  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.114 -10.267   1.230  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.025  -9.933  -3.697  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.212 -10.593  -4.231  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.664 -11.726  -3.310  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.505 -12.545  -3.681  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.347  -9.582  -4.409  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.602 -10.129  -5.096  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.717  -9.588  -6.513  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.846  -9.783  -4.290  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.123  -9.061  -3.261  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.956 -11.009  -5.195  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.972  -8.753  -4.993  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.627  -9.214  -3.434  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.531 -11.205  -5.155  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.395  -8.748  -6.524  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      15.744  -9.270  -6.857  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.093 -10.363  -7.165  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.984 -10.514  -3.508  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.730  -8.803  -3.851  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.709  -9.785  -4.941  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.108 -11.762  -2.103  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.451 -12.783  -1.128  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.147 -14.163  -1.677  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.981 -15.067  -1.625  1.00  0.02           O  
ATOM    550  CB  LYS A 196      13.663 -12.559   0.161  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.465 -11.871   1.245  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.576 -10.374   0.995  1.00  0.02           C  
ATOM    553  CE  LYS A 196      15.971  -9.984   0.531  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      15.942  -9.273  -0.778  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.458 -11.080  -1.857  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.507 -12.709  -0.917  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      12.799 -11.950  -0.059  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.332 -13.515   0.541  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      13.977 -12.033   2.193  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.454 -12.300   1.268  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      13.863 -10.092   0.234  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      14.351  -9.849   1.912  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      16.414  -9.335   1.271  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      16.569 -10.878   0.432  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      15.013  -8.831  -0.925  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      16.121  -9.944  -1.553  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      16.674  -8.534  -0.800  0.43  5.02           H  
ATOM    568  N   SER A 197      12.940 -14.316  -2.200  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.515 -15.590  -2.756  1.00  0.02           C  
ATOM    570  C   SER A 197      12.226 -15.493  -4.248  0.48  0.02           C  
ATOM    571  O   SER A 197      11.843 -16.480  -4.877  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.280 -16.108  -2.017  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.648 -16.926  -0.919  1.00  0.02           O  
ATOM    574  H   SER A 197      12.323 -13.555  -2.206  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.317 -16.277  -2.616  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.706 -15.271  -1.649  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.674 -16.690  -2.696  0.10  0.02           H  
ATOM    578  HG  SER A 197      11.048 -17.674  -0.862  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.392 -14.305  -4.810  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.131 -14.087  -6.213  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.735 -14.526  -6.567  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.510 -15.439  -7.362  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.170 -14.762  -7.076  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.265 -13.792  -7.408  1.00  0.02           C  
ATOM    585  CD  LYS A 198      15.081 -13.471  -6.175  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.065 -14.582  -5.845  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      17.402 -14.045  -5.471  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.679 -13.548  -4.263  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.192 -13.021  -6.376  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.591 -15.604  -6.543  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.716 -15.102  -7.994  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.901 -14.206  -8.171  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.799 -12.882  -7.755  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.626 -12.554  -6.343  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.400 -13.342  -5.343  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.675 -15.157  -5.019  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.172 -15.220  -6.709  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      18.123 -14.789  -5.555  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      17.388 -13.701  -4.489  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      17.659 -13.255  -6.098  0.43  5.02           H  
ATOM    601  N   SER A 199       9.813 -13.831  -5.950  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.390 -14.071  -6.143  1.00  0.02           C  
ATOM    603  C   SER A 199       7.593 -12.803  -5.866  0.48  0.02           C  
ATOM    604  O   SER A 199       8.079 -11.889  -5.199  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.911 -15.199  -5.229  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.246 -14.937  -3.877  1.00  0.02           O  
ATOM    607  H   SER A 199      10.116 -13.121  -5.341  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.237 -14.361  -7.171  0.10  0.02           H  
ATOM    609  HB2 SER A 199       6.838 -15.294  -5.309  0.10  0.02           H  
ATOM    610  HB3 SER A 199       8.377 -16.126  -5.529  0.10  0.02           H  
ATOM    611  HG  SER A 199       8.027 -14.027  -3.664  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.367 -12.752  -6.371  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.514 -11.592  -6.160  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.891 -11.657  -4.770  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.617 -12.744  -4.261  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.423 -11.526  -7.229  0.20  0.02           C  
ATOM    617  SG  CYS A 200       4.901 -10.588  -8.716  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.027 -13.511  -6.889  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.134 -10.710  -6.230  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.173 -12.529  -7.540  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.546 -11.055  -6.810  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.687 -10.502  -4.145  1.00  0.02           N  
ATOM    623  CA  GLU A 201       4.119 -10.474  -2.802  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.234  -9.251  -2.558  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.699  -8.115  -2.601  1.00  0.02           O  
ATOM    626  CB  GLU A 201       5.242 -10.516  -1.762  1.00  0.02           C  
ATOM    627  CG  GLU A 201       5.300 -11.821  -0.984  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.693 -11.702   0.400  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       5.252 -10.956   1.233  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       3.658 -12.354   0.652  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.935  -9.662  -4.584  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.514 -11.360  -2.687  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       6.188 -10.380  -2.265  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       5.099  -9.709  -1.058  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.760 -12.577  -1.533  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       6.334 -12.119  -0.883  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.956  -9.524  -2.291  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.947  -8.504  -2.008  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.565  -7.180  -1.579  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.557  -7.137  -0.851  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.006  -8.997  -0.920  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.134  -8.020  -0.666  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.768  -7.580  -1.649  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.386  -7.695   0.513  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.689 -10.452  -2.288  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.382  -8.342  -2.913  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.433  -9.941  -1.223  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.544  -9.131  -0.001  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.968  -6.111  -2.059  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.432  -4.767  -1.781  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.927  -4.233  -0.435  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.012  -4.777   0.161  1.00  0.02           O  
ATOM    653  CB  ILE A 203       0.991  -3.842  -2.918  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.623  -2.461  -2.802  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.515  -3.743  -2.958  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       1.628  -1.723  -4.116  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.189  -6.229  -2.641  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.513  -4.787  -1.768  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.308  -4.293  -3.842  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.069  -1.871  -2.087  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.645  -2.564  -2.472  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.871  -3.332  -2.026  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.928  -4.730  -3.102  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.812  -3.105  -3.774  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       0.939  -2.211  -4.794  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       2.623  -1.750  -4.537  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       1.324  -0.700  -3.962  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.557  -3.141   0.005  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.208  -2.470   1.257  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.406  -1.199   0.973  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.821  -0.090   1.309  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.478  -2.140   2.046  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.436  -2.684   3.461  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.323  -2.949   3.962  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.516  -2.844   4.067  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.257  -2.769  -0.569  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.597  -3.146   1.837  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.329  -2.573   1.542  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.601  -1.069   2.093  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.733  -1.384   0.321  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.615  -0.291  -0.065  1.00  0.02           C  
ATOM    682  C   GLU A 205      -2.010   0.629   1.089  0.48  0.02           C  
ATOM    683  O   GLU A 205      -2.385   1.772   0.851  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.869  -0.859  -0.713  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.627  -1.409  -2.107  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.245  -2.776  -2.313  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.980  -3.684  -1.493  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.998  -2.936  -3.293  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.982  -2.292   0.065  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -1.098   0.296  -0.801  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.246  -1.657  -0.094  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.612  -0.080  -0.778  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -3.053  -0.727  -2.828  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.561  -1.483  -2.270  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.959   0.151   2.329  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.351   0.996   3.457  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.146   1.501   4.244  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.192   2.581   4.833  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.339   0.262   4.370  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.611  -0.573   5.821  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.676  -0.773   2.489  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.855   1.857   3.043  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.052   0.978   4.742  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.861  -0.485   3.789  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.067   0.731   4.245  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.141   1.135   4.957  1.00  0.02           C  
ATOM    707  C   SER A 207       1.646   2.462   4.404  0.48  0.02           C  
ATOM    708  O   SER A 207       2.368   3.199   5.074  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.225   0.064   4.831  0.08  0.02           C  
ATOM    710  OG  SER A 207       1.906  -1.078   5.607  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.079  -0.113   3.750  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.887   1.263   5.999  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.316  -0.233   3.798  0.10  0.02           H  
ATOM    714  HB3 SER A 207       3.167   0.466   5.175  0.10  0.02           H  
ATOM    715  HG  SER A 207       1.132  -1.510   5.238  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.265   2.743   3.162  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.669   3.959   2.477  1.00  0.02           C  
ATOM    718  C   GLU A 208       0.841   5.162   2.927  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.174   6.302   2.603  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.507   3.755   0.974  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.573   2.863   0.363  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.499   3.616  -0.573  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       3.176   3.714  -1.776  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.547   4.107  -0.104  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.712   2.097   2.676  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.709   4.142   2.698  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.544   3.295   0.794  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.539   4.715   0.482  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.162   2.433   1.159  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.087   2.073  -0.191  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.238   4.902   3.672  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -1.124   5.960   4.174  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.237   6.273   3.177  0.48  0.02           C  
ATOM    734  O   ASN A 209      -2.317   7.380   2.643  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -0.339   7.236   4.503  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.935   7.996   5.672  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.356   7.401   6.664  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -0.975   9.319   5.560  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.453   3.972   3.891  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.578   5.592   5.083  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.678   6.972   4.752  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.337   7.883   3.639  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -0.621   9.724   4.741  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.357   9.835   6.300  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.096   5.287   2.935  1.00  0.02           N  
ATOM    746  CA  MET A 210      -4.215   5.447   2.006  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.527   5.053   2.642  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.595   5.415   2.150  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.975   4.637   0.732  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.516   4.597   0.312  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.291   4.827  -1.463  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.102   3.129  -2.002  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.976   4.430   3.393  0.26  0.02           H  
ATOM    754  HA  MET A 210      -4.292   6.481   1.754  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.309   3.622   0.895  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -4.549   5.072  -0.073  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.989   5.382   0.832  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.100   3.643   0.594  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -2.397   3.045  -3.038  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.727   2.488  -1.397  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.070   2.830  -1.896  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.455   4.327   3.739  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.664   3.916   4.426  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.808   4.637   5.741  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.822   4.895   6.432  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.695   2.403   4.643  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.378   1.469   3.245  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.582   4.065   4.097  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.487   4.206   3.811  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.694   2.046   4.811  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.302   2.185   5.509  0.10  0.02           H  
ATOM    772  N   ALA A 212      -8.045   4.958   6.095  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.305   5.641   7.337  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.811   4.663   8.395  0.48  0.02           C  
ATOM    775  O   ALA A 212      -9.075   3.501   8.091  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.298   6.776   7.126  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.808   4.715   5.529  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.372   6.061   7.655  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.855   6.604   6.216  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -8.764   7.712   7.049  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.980   6.819   7.963  0.10  0.02           H  
ATOM    782  N   GLN A 213      -8.962   5.141   9.630  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.455   4.304  10.726  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.691   2.982  10.812  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.719   2.862  11.558  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -10.949   4.042  10.553  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -11.824   5.036  11.299  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.482   5.114  12.775  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.245   6.195  13.313  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -11.455   3.963  13.437  1.00  0.02           N  
ATOM    791  H   GLN A 213      -8.746   6.080   9.808  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.312   4.843  11.644  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.191   4.091   9.505  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.175   3.054  10.918  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.689   6.014  10.861  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -12.856   4.737  11.198  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -11.656   3.141  12.945  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -11.231   3.984  14.390  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.133   1.999  10.036  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.500   0.692  10.004  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.231   0.278   8.582  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.109   0.393   7.735  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.402  -0.337  10.649  1.00  0.02           C  
ATOM    804  CG  LEU A 214      -9.573  -0.165  12.142  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.206  -0.129  12.807  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.362   1.098  12.433  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.902   2.162   9.457  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.570   0.747  10.546  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.378  -0.285  10.176  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -8.979  -1.306  10.467  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.120  -1.003  12.533  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.009   0.868  13.170  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -7.450  -0.403  12.079  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.185  -0.828  13.629  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.097   0.897  13.198  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -10.861   1.419  11.530  0.10  0.02           H  
ATOM    817 HD23 LEU A 214      -9.692   1.873  12.771  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.019  -0.163   8.287  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.707  -0.528   6.927  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.467  -2.025   6.722  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.342  -2.503   6.861  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.481   0.246   6.458  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -3.928  -0.179   7.321  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.312  -0.198   8.962  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.550  -0.226   6.327  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.337   0.053   5.410  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.656   1.300   6.607  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.501  -2.756   6.312  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.323  -4.169   6.009  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.048  -4.288   4.534  0.48  0.02           C  
ATOM    831  O   VAL A 216      -7.964  -4.322   3.713  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.535  -5.055   6.347  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.631  -6.256   5.396  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.473  -5.537   7.789  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.371  -2.333   6.154  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.468  -4.523   6.562  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.410  -4.456   6.220  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.209  -5.981   4.526  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.114  -7.078   5.902  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -7.637  -6.562   5.084  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -9.445  -5.430   8.247  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -7.750  -4.950   8.336  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -8.179  -6.576   7.808  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.793  -4.340   4.200  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.411  -4.452   2.820  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.277  -5.922   2.448  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.311  -6.568   2.855  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.101  -3.711   2.565  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.532  -4.019   1.200  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.238  -4.505   0.317  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.257  -3.728   1.019  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.117  -4.301   4.898  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.191  -4.001   2.245  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.277  -2.648   2.631  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.378  -4.001   3.312  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.764  -3.330   1.767  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.856  -3.929   0.149  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.240  -6.480   1.702  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.147  -7.888   1.359  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.286  -8.092   0.134  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.917  -7.130  -0.550  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.536  -8.531   1.181  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.534  -7.755   0.347  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.599  -7.919  -1.035  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.445  -6.896   0.948  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.543  -7.245  -1.790  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.386  -6.213   0.199  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.433  -6.393  -1.168  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.373  -5.720  -1.915  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.024  -5.963   1.393  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.651  -8.375   2.183  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.416  -9.491   0.711  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -7.973  -8.679   2.159  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.896  -8.579  -1.521  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.406  -6.756   2.017  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.578  -7.385  -2.860  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.083  -5.548   0.688  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.933  -5.092  -2.493  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.905  -9.347  -0.144  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.056  -9.648  -1.274  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.585  -9.023  -2.560  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.512  -9.544  -3.180  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.065 -11.183  -1.365  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.111 -11.639  -0.402  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.223 -10.557   0.631  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.061  -9.301  -1.086  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.304 -11.483  -2.375  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.091 -11.565  -1.095  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.053 -11.765  -0.916  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -4.807 -12.567   0.059  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.220 -10.521   1.032  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.501 -10.710   1.419  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.985  -7.907  -2.959  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.401  -7.235  -4.169  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.217  -5.985  -3.906  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.756  -4.877  -4.157  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.243  -7.543  -2.439  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.522  -6.959  -4.731  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.993  -7.918  -4.760  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.437  -6.167  -3.418  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.305  -5.033  -3.145  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.398  -4.669  -1.681  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.998  -5.388  -0.883  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.748  -7.078  -3.240  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.919  -4.173  -3.673  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -8.296  -5.255  -3.514  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.780  -3.577  -1.293  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.811  -3.184   0.095  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.207  -2.732   0.530  0.48  0.02           C  
ATOM    910  O   TYR A 222      -9.149  -2.746  -0.263  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.813  -2.073   0.330  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -6.170  -0.826  -0.418  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.764  -0.645  -1.726  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.917   0.159   0.188  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -6.094   0.504  -2.420  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -7.256   1.315  -0.489  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.839   1.484  -1.795  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -7.172   2.632  -2.477  1.00  0.02           O  
ATOM    919  H   TYR A 222      -6.248  -3.041  -1.916  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.526  -4.035   0.659  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.776  -1.838   1.384  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.841  -2.395  -0.002  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -5.190  -1.427  -2.206  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.238   0.007   1.206  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.765   0.633  -3.440  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.842   2.077   0.002  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.378   3.139  -2.657  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.331  -2.324   1.797  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.610  -1.860   2.332  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.411  -1.016   3.587  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.449  -1.198   4.332  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.526  -3.060   2.610  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.129  -3.513   1.413  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.640  -2.778   3.591  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.541  -2.331   2.379  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.072  -1.232   1.584  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.931  -3.865   3.015  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -10.451  -3.681   0.754  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.322  -3.065   4.582  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.513  -3.349   3.314  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.877  -1.726   3.576  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.335  -0.085   3.801  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.283   0.808   4.951  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.588   0.750   5.742  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.599   1.309   5.317  1.00  0.02           O  
ATOM    946  CB  CYS A 224     -10.026   2.247   4.490  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -9.149   2.385   2.896  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.072   0.008   3.162  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.469   0.494   5.582  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.973   2.757   4.386  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.432   2.754   5.236  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.565   0.091   6.901  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.759   0.003   7.730  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.734   1.053   8.830  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.690   1.358   9.407  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -12.983  -1.402   8.302  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -11.785  -2.047   8.955  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -10.669  -2.410   8.216  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -11.794  -2.329  10.313  1.00  0.02           C  
ATOM    960  CE1 TYR A 225      -9.598  -3.034   8.805  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -10.718  -2.953  10.918  1.00  0.02           C  
ATOM    962  CZ  TYR A 225      -9.623  -3.308  10.158  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -8.550  -3.933  10.750  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.732  -0.319   7.204  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.591   0.235   7.089  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -13.763  -1.350   9.046  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.310  -2.050   7.502  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.642  -2.199   7.161  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -12.654  -2.041  10.901  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -8.744  -3.299   8.205  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -10.742  -3.166  11.976  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.374  -4.762  10.300  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.897   1.639   9.055  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.070   2.718  10.019  1.00  0.02           C  
ATOM    975  C   CYS A 226     -14.962   2.298  11.186  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.343   1.133  11.294  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.676   3.896   9.278  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.107   4.004   7.548  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.665   1.366   8.513  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.096   3.014  10.392  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.751   3.801   9.273  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.395   4.806   9.775  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.270   3.250  12.072  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.093   2.970  13.243  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.320   2.120  14.251  0.48  0.02           C  
ATOM    986  O   ASP A 227     -15.863   1.188  14.845  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.390   2.261  12.836  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.272   1.926  14.025  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.210   2.658  15.034  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.023   0.931  13.946  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.905   4.155  11.941  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.336   3.912  13.702  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -17.946   2.902  12.170  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.148   1.342  12.324  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.045   2.446  14.437  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.219   1.700  15.371  1.00  0.02           C  
ATOM    997  C   GLY A 228     -12.491   2.591  16.362  0.48  0.02           C  
ATOM    998  O   GLY A 228     -11.808   2.096  17.259  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.661   3.195  13.935  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -13.847   1.014  15.919  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.490   1.133  14.812  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.631   3.905  16.204  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -11.976   4.855  17.096  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -12.999   5.593  17.953  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -13.024   5.444  19.175  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.151   5.858  16.289  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -10.358   6.826  17.152  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.208   7.448  16.377  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.604   8.783  15.766  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.149   8.904  14.353  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.188   4.244  15.474  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -11.316   4.299  17.745  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -10.458   5.316  15.663  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.817   6.432  15.661  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.015   7.612  17.493  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229      -9.961   6.292  18.002  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -8.377   7.605  17.048  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -8.913   6.774  15.586  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229     -10.679   8.875  15.797  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.159   9.577  16.347  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -8.220   9.370  14.314  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -9.830   9.467  13.805  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -9.071   7.961  13.921  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -13.841   6.389  17.303  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -14.868   7.152  18.003  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.223   6.450  17.937  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.220   6.964  18.445  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.982   8.556  17.406  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.071   9.575  18.069  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.533   9.903  19.481  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -14.653  11.403  19.696  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -15.693  11.739  20.708  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.770   6.465  16.329  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -14.570   7.235  19.037  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.731   8.509  16.357  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.002   8.896  17.509  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -13.070   9.172  18.115  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -14.070  10.480  17.479  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -15.498   9.448  19.649  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -13.818   9.504  20.185  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -13.700  11.783  20.033  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.913  11.869  18.756  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -16.604  11.916  20.239  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -15.417  12.590  21.236  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -15.807  10.951  21.377  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.259   5.277  17.309  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.503   4.539  17.196  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.474   5.188  16.230  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.549   5.635  16.628  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.439   4.910  16.920  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.285   3.538  16.853  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -17.965   4.482  18.170  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.095   5.241  14.957  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.942   5.842  13.935  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.309   4.842  12.832  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.873   3.787  13.117  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.286   7.082  13.352  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.831   6.981  13.056  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.889   7.245  14.033  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.407   6.684  11.776  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.543   7.201  13.741  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.066   6.649  11.475  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.130   6.905  12.458  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.230   4.868  14.701  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.858   6.152  14.415  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.769   7.312  12.428  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.424   7.901  14.037  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.216   7.476  15.036  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.144   6.467  11.005  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.816   7.403  14.512  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.751   6.425  10.476  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.078   6.882  12.222  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.032   5.183  11.570  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.379   4.313  10.460  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.539   4.610   9.222  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.155   5.751   8.978  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.846   4.518  10.126  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.612   3.227   9.884  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -21.260   2.610   8.538  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -20.640   1.232   8.700  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -21.659   0.199   9.036  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.620   6.043  11.379  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.224   3.290  10.763  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.307   5.044  10.948  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.911   5.130   9.240  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.370   2.524  10.667  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -22.671   3.441   9.906  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.160   2.521   7.948  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -20.557   3.254   8.030  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -20.155   0.958   7.775  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -19.906   1.272   9.492  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -21.405  -0.710   8.599  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -22.593   0.491   8.685  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -21.713   0.073  10.067  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.268   3.581   8.433  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.492   3.749   7.213  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.377   4.309   6.102  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -19.333   3.659   5.681  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.885   2.404   6.786  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.460   2.290   5.314  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.672   3.515   4.871  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.638   1.026   5.098  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.599   2.689   8.669  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.698   4.450   7.416  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.019   2.216   7.401  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.614   1.631   6.983  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.343   2.222   4.696  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.616   3.331   5.003  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.965   4.369   5.463  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -15.874   3.715   3.829  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -15.217   0.704   6.039  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.840   1.229   4.398  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -16.273   0.246   4.703  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -18.084   5.535   5.664  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.891   6.190   4.633  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -19.144   5.279   3.429  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.834   4.089   3.453  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -18.217   7.475   4.178  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -17.346   6.034   6.088  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.841   6.452   5.074  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -18.262   7.543   3.101  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -17.185   7.472   4.495  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -18.726   8.322   4.614  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.734   5.848   2.382  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -20.066   5.090   1.179  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.901   5.008   0.194  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -19.098   4.660  -0.970  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -21.284   5.708   0.490  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -22.586   4.982   0.790  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -23.413   5.683   1.850  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -24.498   6.192   1.571  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -22.902   5.712   3.076  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.968   6.798   2.421  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -20.319   4.090   1.490  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -21.386   6.733   0.815  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -21.128   5.692  -0.579  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -23.168   4.924  -0.117  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -22.356   3.985   1.134  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -22.033   5.285   3.225  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.416   6.158   3.781  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.694   5.322   0.649  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -16.526   5.267  -0.225  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -15.709   4.002   0.029  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.950   3.562  -0.835  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.640   6.505  -0.029  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -16.436   7.747   0.326  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -17.148   8.270  -0.557  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -16.347   8.197   1.488  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.578   5.587   1.584  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -16.879   5.250  -1.245  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.933   6.314   0.765  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -15.099   6.698  -0.945  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.858   3.428   1.225  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -15.125   2.216   1.603  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.648   2.521   1.881  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.924   1.687   2.423  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -15.248   1.142   0.515  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -16.079  -0.059   0.939  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.290  -1.354   0.916  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -14.252  -1.473   1.567  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -15.780  -2.332   0.164  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -16.470   3.831   1.873  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.570   1.839   2.513  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -15.709   1.579  -0.358  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.259   0.794   0.252  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -16.441   0.106   1.942  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -16.919  -0.154   0.266  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -16.612  -2.166  -0.327  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -15.291  -3.181   0.131  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -13.214   3.723   1.509  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.835   4.139   1.720  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.761   5.195   2.820  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.871   5.162   3.670  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -11.240   4.689   0.423  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.525   3.823  -0.792  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.987   4.456  -2.065  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -11.131   3.522  -3.256  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.862   2.802  -3.554  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.844   4.335   1.087  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -11.271   3.267   2.028  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239     -11.648   5.672   0.242  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.169   4.770   0.538  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.055   2.860  -0.655  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -12.593   3.694  -0.888  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -11.536   5.364  -2.264  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -9.941   4.688  -1.925  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -11.902   2.798  -3.038  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.417   4.103  -4.120  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239     -10.055   1.967  -4.143  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -9.411   2.492  -2.670  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -9.207   3.428  -4.063  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.710   6.129   2.797  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.764   7.194   3.794  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.499   6.722   5.043  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.899   5.562   5.132  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.454   8.431   3.216  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.871   9.621   3.718  1.00  0.02           O  
ATOM   1198  H   SER A 240     -13.394   6.097   2.096  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.749   7.449   4.063  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.358   8.425   2.141  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -14.500   8.416   3.485  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -13.562  10.252   3.931  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.666   7.619   6.009  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.344   7.278   7.256  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.103   8.475   7.813  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.533   9.550   7.999  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.314   6.751   8.258  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.514   5.240   7.672  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.318   8.527   5.886  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.052   6.492   7.040  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.551   7.494   8.424  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.800   6.512   9.193  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.404   8.293   8.055  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.233   9.381   8.563  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.146   8.946   9.712  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.676   7.837   9.723  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.076   9.967   7.429  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.411  11.133   6.716  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -17.966  12.475   7.153  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.028  12.876   6.633  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -17.338  13.124   8.016  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.812   7.420   7.872  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.570  10.143   8.922  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.270   9.193   6.702  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.016  10.311   7.834  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -16.353  11.112   6.929  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -17.567  11.025   5.653  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.336   9.850  10.669  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.197   9.593  11.821  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.588  10.172  11.602  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.775  11.096  10.811  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.603  10.189  13.117  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -18.182  11.633  12.897  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.597  10.085  14.270  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.890  10.718  10.594  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.286   8.524  11.948  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.722   9.619  13.378  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.966  12.160  12.374  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.276  11.658  12.309  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -18.005  12.105  13.852  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.930   9.062  14.368  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.448  10.721  14.071  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -19.119  10.397  15.186  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.558   9.621  12.320  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.936  10.075  12.224  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.130  11.360  13.038  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -22.251  12.222  13.056  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.922   8.978  12.694  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -25.269   9.148  12.010  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.359   7.587  12.422  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.338   8.893  12.937  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.144  10.292  11.188  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.067   9.082  13.761  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -25.263   8.622  11.067  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -25.453  10.199  11.836  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -26.048   8.747  12.642  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -24.172   6.893  12.268  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -22.768   7.266  13.267  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -22.738   7.616  11.539  0.10  0.02           H  
ATOM   1260  N   SER A 245     -24.272  11.492  13.704  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.558  12.675  14.505  1.00  0.02           C  
ATOM   1262  C   SER A 245     -23.861  12.596  15.859  0.14  0.02           C  
ATOM   1263  O   SER A 245     -23.180  11.581  16.114  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -26.067  12.827  14.705  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -26.451  14.191  14.683  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -24.005  13.549  16.654  1.00  0.02           O  
ATOM   1267  H   SER A 245     -24.935  10.783  13.655  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.187  13.535  13.970  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -26.588  12.307  13.915  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -26.345  12.403  15.659  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -26.929  14.403  15.488  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.568   6.494  -6.872  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.481  -5.792  -0.363  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.723   8.471  -6.035  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      13.846   8.654  -5.698  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.625   7.658  -6.532  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.570  -5.023  -1.363  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -3.896  -5.662  -1.129  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -5.363  -5.341  -0.933  0.41  7.02           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A 159      15.026   7.797 -14.890  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.469   7.204 -13.601  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.202   8.231 -12.744  0.48  0.02           C  
ATOM      4  O   LYS A 159      16.429   9.363 -13.172  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.384   6.015 -13.900  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.740   4.960 -14.785  1.00  0.02           C  
ATOM      7  CD  LYS A 159      14.533   4.325 -14.111  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.615   2.807 -14.135  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      14.765   2.280 -15.520  1.00  0.02           N  
ATOM     10  H1  LYS A 159      14.293   7.178 -15.289  0.26  0.02           H  
ATOM     11  H2  LYS A 159      15.856   7.848 -15.516  0.26  0.02           H  
ATOM     12  H3  LYS A 159      14.648   8.744 -14.691  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.598   6.857 -13.065  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      17.273   6.376 -14.395  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.665   5.549 -12.967  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      15.422   5.424 -15.707  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      16.469   4.192 -15.000  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      14.489   4.656 -13.084  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      13.639   4.636 -14.630  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      15.466   2.495 -13.548  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.712   2.404 -13.701  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      15.772   2.148 -15.745  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      14.353   2.947 -16.203  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      14.278   1.365 -15.609  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.571   7.829 -11.532  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.279   8.715 -10.614  1.00  0.01           C  
ATOM     27  C   ASP A 160      18.079   7.913  -9.591  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.290   7.741  -9.732  1.00  0.02           O  
ATOM     29  CB  ASP A 160      16.297   9.651  -9.898  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.914   9.045  -9.735  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.774   8.081  -8.950  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.972   9.534 -10.391  1.00  0.01           O  
ATOM     33  H   ASP A 160      16.362   6.915 -11.248  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.966   9.311 -11.198  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      16.683   9.881  -8.916  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      16.204  10.565 -10.465  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.395   7.422  -8.563  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.038   6.638  -7.518  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.012   5.804  -6.759  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.819   6.121  -6.766  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.798   7.539  -6.524  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.842   8.494  -5.824  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.560   6.697  -5.512  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.432   7.591  -8.506  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.750   5.975  -7.989  0.10  0.01           H  
ATOM     46  HB  VAL A 161      19.514   8.128  -7.080  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.495   9.236  -6.528  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.355   8.983  -5.009  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      16.999   7.940  -5.439  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      18.888   6.382  -4.728  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      20.361   7.283  -5.086  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      19.972   5.828  -6.004  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.484   4.736  -6.110  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.614   3.844  -5.344  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.339   3.530  -6.119  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.435   4.359  -6.206  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.264   4.474  -3.994  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.408   4.389  -3.002  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      17.561   3.328  -2.362  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.149   5.385  -2.864  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.444   4.542  -6.151  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.151   2.924  -5.172  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      16.017   5.515  -4.142  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.410   3.962  -3.576  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.264   2.334  -6.688  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.091   1.950  -7.454  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.309   0.858  -6.742  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.099   0.969  -6.548  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.496   1.493  -8.857  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.549   2.380  -9.503  1.00  0.01           C  
ATOM     71  CD  GLU A 163      15.085   3.816  -9.676  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.629   4.421  -8.681  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      15.178   4.336 -10.808  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.008   1.700  -6.594  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.467   2.821  -7.537  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.888   0.489  -8.796  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.620   1.490  -9.489  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.433   2.378  -8.883  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.793   1.977 -10.475  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.011  -0.191  -6.345  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.389  -1.302  -5.642  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.951  -1.426  -4.227  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.467  -2.220  -3.421  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.593  -2.592  -6.428  0.20  0.02           C  
ATOM     85  SG  CYS A 164      13.175  -2.432  -8.195  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.974  -0.217  -6.524  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.330  -1.097  -5.574  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.628  -2.892  -6.357  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.966  -3.365  -6.009  0.10  0.02           H  
ATOM     90  N   SER A 165      14.962  -0.612  -3.929  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.581  -0.596  -2.612  1.00  0.02           C  
ATOM     92  C   SER A 165      15.265   0.723  -1.907  0.48  0.02           C  
ATOM     93  O   SER A 165      15.966   1.126  -0.979  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.096  -0.771  -2.735  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.663  -1.192  -1.505  1.00  0.02           O  
ATOM     96  H   SER A 165      15.289   0.010  -4.610  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.175  -1.414  -2.036  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.311  -1.515  -3.488  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.544   0.170  -3.020  0.10  0.02           H  
ATOM    100  HG  SER A 165      17.582  -0.488  -0.858  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.203   1.393  -2.363  1.00  0.02           N  
ATOM    102  CA  LEU A 166      13.793   2.669  -1.786  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.194   2.467  -0.400  0.48  0.02           C  
ATOM    104  O   LEU A 166      13.423   3.262   0.511  1.00  0.02           O  
ATOM    105  CB  LEU A 166      12.776   3.360  -2.702  1.00  0.02           C  
ATOM    106  CG  LEU A 166      12.636   4.873  -2.500  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.556   5.624  -3.450  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.189   5.309  -2.699  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.683   1.020  -3.109  0.26  0.02           H  
ATOM    110  HA  LEU A 166      14.671   3.292  -1.701  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.070   3.181  -3.727  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      11.810   2.907  -2.538  0.10  0.02           H  
ATOM    113  HG  LEU A 166      12.925   5.122  -1.489  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.038   6.484  -3.849  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      13.845   4.971  -4.259  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.437   5.949  -2.917  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      10.725   5.469  -1.737  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      10.651   4.541  -3.235  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.163   6.229  -3.268  0.10  0.02           H  
ATOM    120  N   LYS A 167      12.429   1.392  -0.249  1.00  0.02           N  
ATOM    121  CA  LYS A 167      11.797   1.072   1.023  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.312  -0.264   1.554  0.48  0.02           C  
ATOM    123  O   LYS A 167      12.960  -1.017   0.827  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.276   1.024   0.858  1.00  0.02           C  
ATOM    125  CG  LYS A 167       9.580   2.313   1.265  1.00  0.02           C  
ATOM    126  CD  LYS A 167       8.136   2.063   1.671  1.00  0.02           C  
ATOM    127  CE  LYS A 167       7.329   1.468   0.528  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       6.488   0.324   0.978  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.289   0.796  -1.014  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.051   1.850   1.727  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.044   0.827  -0.178  0.10  0.02           H  
ATOM    132  HB3 LYS A 167       9.883   0.222   1.465  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      10.107   2.748   2.100  0.10  0.02           H  
ATOM    134  HG3 LYS A 167       9.596   2.999   0.430  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.121   1.376   2.504  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       7.689   3.000   1.967  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       6.688   2.235   0.119  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.009   1.124  -0.237  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       5.535   0.658   1.227  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.913  -0.127   1.813  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.409  -0.383   0.219  0.43  5.02           H  
ATOM    142  N   PRO A 168      12.034  -0.580   2.831  1.00  0.02           N  
ATOM    143  CA  PRO A 168      12.475  -1.832   3.448  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.179  -3.044   2.569  0.48  0.02           C  
ATOM    145  O   PRO A 168      12.937  -4.014   2.557  1.00  0.02           O  
ATOM    146  CB  PRO A 168      11.673  -1.905   4.759  1.00  0.02           C  
ATOM    147  CG  PRO A 168      10.685  -0.783   4.698  1.00  0.02           C  
ATOM    148  CD  PRO A 168      11.272   0.244   3.775  0.06  0.02           C  
ATOM    149  HA  PRO A 168      13.532  -1.807   3.672  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      11.175  -2.861   4.825  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.345  -1.789   5.597  0.10  0.02           H  
ATOM    152  HG2 PRO A 168       9.745  -1.144   4.308  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      10.546  -0.364   5.684  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.489   0.793   3.273  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      11.922   0.915   4.316  0.10  0.02           H  
ATOM    156  N   SER A 169      11.074  -2.980   1.833  1.00  0.02           N  
ATOM    157  CA  SER A 169      10.681  -4.072   0.949  1.00  0.02           C  
ATOM    158  C   SER A 169       9.698  -3.588  -0.114  0.48  0.02           C  
ATOM    159  O   SER A 169       8.503  -3.456   0.149  1.00  0.02           O  
ATOM    160  CB  SER A 169      10.054  -5.209   1.757  0.08  0.02           C  
ATOM    161  OG  SER A 169      11.043  -5.937   2.464  1.00  0.02           O  
ATOM    162  H   SER A 169      10.511  -2.180   1.884  0.26  0.02           H  
ATOM    163  HA  SER A 169      11.570  -4.438   0.459  0.10  0.02           H  
ATOM    164  HB2 SER A 169       9.352  -4.799   2.467  0.10  0.02           H  
ATOM    165  HB3 SER A 169       9.538  -5.882   1.088  0.10  0.02           H  
ATOM    166  HG  SER A 169      10.967  -5.752   3.403  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.206  -3.327  -1.316  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.363  -2.862  -2.413  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.009  -3.996  -3.361  0.48  0.02           C  
ATOM    170  O   ILE A 170       7.937  -4.593  -3.264  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.044  -1.758  -3.242  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.480  -0.588  -2.353  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.116  -1.284  -4.346  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.929   0.750  -2.804  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.166  -3.452  -1.469  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.455  -2.458  -1.990  0.10  0.02           H  
ATOM    177  HB  ILE A 170      10.908  -2.191  -3.717  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      10.139  -0.763  -1.344  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.558  -0.523  -2.358  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       8.867  -2.114  -4.989  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.613  -0.516  -4.924  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.215  -0.880  -3.911  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.126   0.878  -3.860  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.402   1.545  -2.248  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       8.863   0.773  -2.634  0.10  0.02           H  
ATOM    186  N   CYS A 171       9.912  -4.270  -4.299  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.688  -5.304  -5.280  1.00  0.02           C  
ATOM    188  C   CYS A 171      10.953  -6.124  -5.519  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.317  -6.406  -6.660  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.165  -4.672  -6.577  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.358  -4.825  -6.779  1.00  0.02           S  
ATOM    192  H   CYS A 171      10.740  -3.752  -4.338  0.26  0.02           H  
ATOM    193  HA  CYS A 171       8.938  -5.953  -4.886  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.406  -3.614  -6.575  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.634  -5.145  -7.427  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.603  -6.512  -4.413  1.00  0.02           N  
ATOM    197  CA  GLY A 172      12.822  -7.315  -4.468  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.597  -7.147  -5.758  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.944  -8.132  -6.409  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.241  -6.255  -3.540  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.460  -7.032  -3.644  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.555  -8.356  -4.357  0.10  0.02           H  
ATOM    203  N   THR A 173      13.861  -5.891  -6.120  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.590  -5.556  -7.336  1.00  0.02           C  
ATOM    205  C   THR A 173      14.426  -6.637  -8.404  0.48  0.02           C  
ATOM    206  O   THR A 173      15.394  -7.073  -9.026  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.060  -5.316  -7.008  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.238  -5.124  -5.616  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.645  -4.107  -7.715  1.00  0.02           C  
ATOM    210  H   THR A 173      13.560  -5.166  -5.550  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.172  -4.643  -7.718  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.621  -6.181  -7.301  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.253  -5.976  -5.174  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.385  -3.205  -7.172  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.248  -4.048  -8.717  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.720  -4.201  -7.760  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.176  -7.055  -8.602  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.841  -8.078  -9.585  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.799  -7.469 -10.980  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.655  -7.735 -11.823  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.490  -8.705  -9.235  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.455  -6.661  -8.068  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.596  -8.846  -9.552  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.059  -8.187  -8.385  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.628  -9.747  -8.986  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.819  -8.624 -10.080  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.798  -6.634 -11.191  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.600  -5.936 -12.453  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.726  -4.720 -12.197  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.667  -4.553 -12.803  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.930  -6.838 -13.511  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.817  -6.110 -14.841  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.700  -8.140 -13.674  1.00  0.02           C  
ATOM    234  H   VAL A 175      11.169  -6.467 -10.460  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.564  -5.614 -12.823  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.933  -7.075 -13.171  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      11.667  -5.457 -14.968  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.909  -5.527 -14.857  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.795  -6.832 -15.645  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.632  -8.715 -12.763  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      12.736  -7.922 -13.886  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      11.278  -8.707 -14.490  0.10  0.02           H  
ATOM    243  N   CYS A 176      11.163  -3.898 -11.249  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.410  -2.720 -10.851  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.957  -1.429 -11.441  0.48  0.02           C  
ATOM    246  O   CYS A 176      12.102  -1.049 -11.196  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.360  -2.595  -9.319  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.555  -3.633  -8.410  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.996  -4.110 -10.784  0.26  0.02           H  
ATOM    250  HA  CYS A 176       9.407  -2.850 -11.207  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.554  -1.570  -9.046  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.373  -2.866  -8.983  0.10  0.02           H  
ATOM    253  N   LYS A 177      10.096  -0.732 -12.173  1.00  0.02           N  
ATOM    254  CA  LYS A 177      10.442   0.553 -12.750  1.00  0.02           C  
ATOM    255  C   LYS A 177      10.055   1.634 -11.751  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.871   1.853 -11.487  1.00  0.02           O  
ATOM    257  CB  LYS A 177       9.714   0.769 -14.079  1.00  0.02           C  
ATOM    258  CG  LYS A 177      10.264  -0.071 -15.219  1.00  0.02           C  
ATOM    259  CD  LYS A 177       9.774  -1.508 -15.139  1.00  0.02           C  
ATOM    260  CE  LYS A 177       9.405  -2.049 -16.512  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       7.941  -1.958 -16.770  1.00  0.02           N  
ATOM    262  H   LYS A 177       9.185  -1.074 -12.289  0.26  0.02           H  
ATOM    263  HA  LYS A 177      11.510   0.579 -12.910  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       8.671   0.521 -13.949  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       9.795   1.810 -14.355  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.942   0.357 -16.157  0.10  0.02           H  
ATOM    267  HG3 LYS A 177      11.343  -0.064 -15.170  0.10  0.02           H  
ATOM    268  HD2 LYS A 177      10.557  -2.123 -14.721  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       8.904  -1.547 -14.501  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       9.929  -1.477 -17.263  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       9.709  -3.083 -16.571  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       7.699  -1.010 -17.123  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       7.411  -2.135 -15.893  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       7.660  -2.664 -17.481  0.43  5.02           H  
ATOM    275  N   ASN A 178      11.052   2.273 -11.158  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.801   3.292 -10.150  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.981   4.699 -10.699  0.48  0.02           C  
ATOM    278  O   ASN A 178      11.558   4.900 -11.767  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.730   3.079  -8.960  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.290   3.842  -7.726  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.463   5.058  -7.638  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.723   3.128  -6.761  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.977   2.032 -11.378  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.783   3.180  -9.817  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.758   2.028  -8.718  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.722   3.408  -9.228  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.621   2.163  -6.897  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.429   3.595  -5.951  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.480   5.668  -9.944  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.572   7.067 -10.321  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.972   7.915  -9.110  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.035   7.406  -7.987  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.235   7.557 -10.915  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       8.091   7.345  -9.920  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.954   6.824 -12.219  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.714   7.471 -10.541  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.035   5.433  -9.103  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.336   7.157 -11.080  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.321   8.606 -11.136  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.173   6.357  -9.494  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.169   8.080  -9.131  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.696   5.796 -12.005  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.833   6.851 -12.845  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       8.132   7.302 -12.732  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.115   8.152  -9.956  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.241   6.500 -10.561  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.806   7.847 -11.549  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.278   9.211  -9.318  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.701  10.112  -8.240  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.929   9.931  -6.935  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.453  10.212  -5.858  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.441  11.490  -8.838  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.709  11.308 -10.291  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.265   9.905 -10.625  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.751  10.006  -8.039  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.416  11.780  -8.654  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.113  12.212  -8.400  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.140  12.027 -10.862  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.765  11.423 -10.486  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.273   9.922 -11.044  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.958   9.444 -11.313  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.689   9.468  -7.027  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.895   9.275  -5.824  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.727   8.324  -6.012  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.606   8.623  -5.600  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.315   9.262  -7.906  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.537   8.879  -5.048  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.515  10.234  -5.503  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.989   7.172  -6.617  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.954   6.170  -6.837  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.586   4.879  -7.332  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.801   4.719  -7.255  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.909   6.674  -7.831  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.509   6.678  -7.247  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.261   5.905  -6.297  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.662   7.453  -7.738  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.903   6.983  -6.914  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.474   5.979  -5.889  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.157   7.683  -8.123  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.913   6.038  -8.703  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.775   3.954  -7.833  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.318   2.691  -8.316  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.295   1.839  -9.067  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.093   2.102  -9.050  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.886   1.884  -7.138  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.947   0.828  -6.604  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.628   1.141  -6.301  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.379  -0.476  -6.416  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.763   0.173  -5.822  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.515  -1.444  -5.935  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.209  -1.119  -5.640  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.813   4.122  -7.871  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.125   2.926  -8.991  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.792   1.390  -7.454  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.118   2.562  -6.329  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.278   2.152  -6.444  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.406  -0.737  -6.644  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.739   0.426  -5.590  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       6.861  -2.456  -5.790  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.536  -1.876  -5.268  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.818   0.793  -9.698  1.00  0.02           N  
ATOM    362  CA  GLU A 184       6.027  -0.172 -10.448  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.866  -1.429 -10.646  0.48  0.02           C  
ATOM    364  O   GLU A 184       8.087  -1.363 -10.557  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.606   0.407 -11.801  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.371   1.291 -11.727  1.00  0.02           C  
ATOM    367  CD  GLU A 184       4.678   2.749 -12.006  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       5.330   3.392 -11.157  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       4.266   3.249 -13.075  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.788   0.654  -9.641  0.26  0.02           H  
ATOM    371  HA  GLU A 184       5.148  -0.416  -9.868  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.421   0.996 -12.197  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       5.400  -0.407 -12.480  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.653   0.945 -12.455  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       3.946   1.210 -10.737  0.10  0.02           H  
ATOM    376  N   CYS A 185       6.235  -2.571 -10.901  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.992  -3.810 -11.095  1.00  0.02           C  
ATOM    378  C   CYS A 185       6.195  -4.858 -11.853  0.48  0.02           C  
ATOM    379  O   CYS A 185       5.051  -4.634 -12.248  1.00  0.02           O  
ATOM    380  CB  CYS A 185       7.463  -4.406  -9.761  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.912  -3.523  -8.269  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.256  -2.585 -10.957  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.861  -3.566 -11.677  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       7.101  -5.420  -9.684  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       8.543  -4.422  -9.752  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.824  -6.015 -12.039  1.00  0.02           N  
ATOM    387  CA  GLU A 186       6.204  -7.131 -12.734  1.00  0.02           C  
ATOM    388  C   GLU A 186       5.122  -7.775 -11.874  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.394  -8.652 -12.338  1.00  0.02           O  
ATOM    390  CB  GLU A 186       7.262  -8.171 -13.099  1.00  0.02           C  
ATOM    391  CG  GLU A 186       7.622  -8.184 -14.576  1.00  0.02           C  
ATOM    392  CD  GLU A 186       7.818  -9.587 -15.116  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.822 -10.337 -15.196  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       8.967  -9.936 -15.458  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.732  -6.121 -11.688  0.26  0.02           H  
ATOM    396  HA  GLU A 186       5.754  -6.753 -13.640  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       8.158  -7.965 -12.533  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.896  -9.151 -12.831  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.826  -7.709 -15.131  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       8.538  -7.629 -14.715  0.10  0.02           H  
ATOM    401  N   CYS A 187       5.017  -7.341 -10.620  1.00  0.02           N  
ATOM    402  CA  CYS A 187       4.017  -7.893  -9.722  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.623  -7.501 -10.191  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.466  -6.532 -10.930  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.260  -7.441  -8.277  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.088  -8.680  -7.214  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.623  -6.645 -10.296  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.099  -8.957  -9.770  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.880  -6.557  -8.285  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.314  -7.199  -7.817  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.603  -8.289  -9.810  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.209  -8.069 -10.229  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.342  -6.667  -9.953  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.383  -6.525  -9.311  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.572  -9.109  -9.422  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.412 -10.188  -9.141  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.739  -9.503  -8.981  0.06  0.02           C  
ATOM    418  HA  PRO A 188       0.089  -8.284 -11.280  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.938  -8.661  -8.511  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.401  -9.476 -10.009  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.143 -10.702  -8.230  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.445 -10.880  -9.969  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       1.909  -9.246  -7.946  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.532 -10.133  -9.351  0.10  0.02           H  
ATOM    425  N   GLU A 189       0.325  -5.631 -10.468  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.144  -4.252 -10.298  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.075  -3.811  -8.874  0.48  0.02           C  
ATOM    428  O   GLU A 189      -0.944  -4.135  -8.064  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -1.577  -4.116 -10.754  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -1.943  -5.178 -11.738  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -2.960  -4.723 -12.767  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -2.603  -3.887 -13.624  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.112  -5.202 -12.716  1.00  0.02           O  
ATOM    434  H   GLU A 189       1.140  -5.789 -10.985  0.26  0.02           H  
ATOM    435  HA  GLU A 189       0.479  -3.607 -10.899  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.219  -4.207  -9.888  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -1.719  -3.150 -11.211  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -1.034  -5.473 -12.238  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -2.337  -6.016 -11.188  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.951  -3.074  -8.565  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.109  -2.597  -7.224  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.534  -3.694  -6.285  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.144  -3.420  -5.261  1.00  0.02           O  
ATOM    444  H   GLY A 190       1.619  -2.849  -9.240  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.856  -1.816  -7.214  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.169  -2.190  -6.882  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.258  -4.954  -6.633  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.672  -6.043  -5.770  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.159  -5.932  -5.494  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.960  -5.668  -6.389  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.336  -7.397  -6.397  1.00  0.02           C  
ATOM    452  CG  TYR A 191      -0.091  -7.841  -6.169  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.156  -7.095  -6.657  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.372  -9.008  -5.471  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.461  -7.500  -6.457  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.675  -9.421  -5.268  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.716  -8.664  -5.762  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -4.014  -9.071  -5.561  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.803  -5.157  -7.490  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.148  -5.943  -4.823  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.495  -7.341  -7.462  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       1.989  -8.150  -5.980  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.954  -6.185  -7.202  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.445  -9.599  -5.085  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.276  -6.907  -6.846  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.874 -10.332  -4.723  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -4.067 -10.026  -5.646  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.506  -6.089  -4.239  1.00  0.02           N  
ATOM    469  CA  ARG A 192       4.896  -5.970  -3.806  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.607  -7.319  -3.857  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.070  -8.337  -3.430  1.00  0.02           O  
ATOM    472  CB  ARG A 192       4.959  -5.405  -2.385  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.043  -3.888  -2.337  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.045  -3.373  -0.906  1.00  0.02           C  
ATOM    475  NE  ARG A 192       5.967  -4.122  -0.055  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.629  -5.211   0.635  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       4.391  -5.686   0.580  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.535  -5.827   1.384  1.00  0.02           N  
ATOM    479  H   ARG A 192       2.805  -6.245  -3.577  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.394  -5.287  -4.475  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.074  -5.713  -1.849  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.829  -5.808  -1.888  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       5.954  -3.573  -2.822  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.193  -3.473  -2.859  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.343  -2.334  -0.913  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.047  -3.455  -0.503  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.889  -3.797   0.006  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       3.702  -5.229   0.019  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.147  -6.504   1.101  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.469  -5.474   1.430  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.283  -6.644   1.903  0.40  0.02           H  
ATOM    492  N   TYR A 193       6.816  -7.312  -4.409  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.615  -8.516  -4.561  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.637  -8.675  -3.440  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.036  -7.703  -2.799  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.338  -8.455  -5.899  1.00  0.02           C  
ATOM    497  CG  TYR A 193       8.984  -9.750  -6.298  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.265 -10.713  -6.977  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.314 -10.000  -6.007  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       8.849 -11.902  -7.359  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      10.915 -11.183  -6.388  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.178 -12.133  -7.065  0.20  0.02           C  
ATOM    503  OH  TYR A 193      10.777 -13.311  -7.457  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.181  -6.473  -4.744  0.26  0.02           H  
ATOM    505  HA  TYR A 193       6.952  -9.368  -4.559  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.632  -8.187  -6.670  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.108  -7.701  -5.848  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.229 -10.524  -7.202  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      10.882  -9.252  -5.474  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.266 -12.642  -7.885  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      11.952 -11.361  -6.150  0.14  0.02           H  
ATOM    512  HH  TYR A 193      10.121 -13.892  -7.850  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.055  -9.918  -3.219  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.034 -10.233  -2.185  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.145 -11.121  -2.739  0.48  0.02           C  
ATOM    516  O   ASN A 194      10.876 -12.171  -3.327  1.00  0.02           O  
ATOM    517  CB  ASN A 194       9.348 -10.935  -1.015  1.00  0.02           C  
ATOM    518  CG  ASN A 194       9.815 -10.412   0.330  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      10.254  -9.268   0.446  1.00  0.02           O  
ATOM    520  ND2 ASN A 194       9.722 -11.251   1.355  1.00  0.02           N  
ATOM    521  H   ASN A 194       8.689 -10.643  -3.767  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.465  -9.306  -1.838  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       8.282 -10.783  -1.089  0.10  0.02           H  
ATOM    524  HB3 ASN A 194       9.561 -11.993  -1.065  0.10  0.02           H  
ATOM    525 HD21 ASN A 194       9.363 -12.148   1.188  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.016 -10.940   2.236  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.393 -10.698  -2.548  1.00  0.02           N  
ATOM    528  CA  LEU A 195      13.543 -11.459  -3.026  1.00  0.02           C  
ATOM    529  C   LEU A 195      13.854 -12.630  -2.095  0.48  0.02           C  
ATOM    530  O   LEU A 195      14.629 -13.521  -2.440  1.00  0.02           O  
ATOM    531  CB  LEU A 195      14.767 -10.548  -3.143  1.00  0.02           C  
ATOM    532  CG  LEU A 195      15.981 -11.178  -3.829  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.051 -10.753  -5.288  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.263 -10.801  -3.101  1.00  0.02           C  
ATOM    535  H   LEU A 195      12.552  -9.855  -2.074  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.300 -11.847  -4.003  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.481  -9.666  -3.699  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.060 -10.245  -2.149  0.10  0.02           H  
ATOM    539  HG  LEU A 195      15.883 -12.254  -3.800  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.042 -10.945  -5.672  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      15.832  -9.699  -5.366  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      15.328 -11.315  -5.861  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.693  -9.924  -3.561  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.964 -11.619  -3.159  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.040 -10.590  -2.065  0.10  0.02           H  
ATOM    546  N   LYS A 196      13.255 -12.622  -0.909  1.00  0.02           N  
ATOM    547  CA  LYS A 196      13.474 -13.682   0.062  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.037 -15.016  -0.510  0.48  0.02           C  
ATOM    549  O   LYS A 196      13.739 -16.021  -0.395  1.00  0.02           O  
ATOM    550  CB  LYS A 196      12.689 -13.394   1.338  1.00  0.02           C  
ATOM    551  CG  LYS A 196      13.354 -12.370   2.232  1.00  0.02           C  
ATOM    552  CD  LYS A 196      12.951 -10.953   1.858  1.00  0.02           C  
ATOM    553  CE  LYS A 196      12.689 -10.104   3.091  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.919  -9.920   3.909  1.00  0.02           N  
ATOM    555  H   LYS A 196      12.659 -11.886  -0.677  0.26  0.02           H  
ATOM    556  HA  LYS A 196      14.527 -13.719   0.291  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      11.709 -13.026   1.071  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      12.580 -14.312   1.896  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      13.064 -12.559   3.252  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      14.423 -12.469   2.132  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      13.748 -10.502   1.285  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      12.053 -10.991   1.259  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      12.328  -9.137   2.777  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      11.936 -10.591   3.694  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      13.880  -9.011   4.414  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      14.760  -9.927   3.297  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      14.005 -10.688   4.605  0.43  5.02           H  
ATOM    568  N   SER A 197      11.865 -15.010  -1.123  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.312 -16.218  -1.715  1.00  0.02           C  
ATOM    570  C   SER A 197      11.142 -16.090  -3.224  0.48  0.02           C  
ATOM    571  O   SER A 197      10.730 -17.041  -3.889  1.00  0.02           O  
ATOM    572  CB  SER A 197       9.971 -16.563  -1.065  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.149 -17.431   0.040  1.00  0.02           O  
ATOM    574  H   SER A 197      11.359 -14.172  -1.170  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.003 -17.010  -1.523  0.10  0.02           H  
ATOM    576  HB2 SER A 197       9.496 -15.656  -0.722  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.336 -17.050  -1.791  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.760 -18.133  -0.198  0.40  0.02           H  
ATOM    579  N   LYS A 198      11.435 -14.914  -3.762  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.286 -14.675  -5.179  1.00  0.02           C  
ATOM    581  C   LYS A 198       9.893 -15.021  -5.632  0.48  0.02           C  
ATOM    582  O   LYS A 198       9.667 -15.908  -6.454  1.00  0.02           O  
ATOM    583  CB  LYS A 198      12.336 -15.414  -5.974  1.00  0.02           C  
ATOM    584  CG  LYS A 198      13.489 -14.501  -6.264  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.255 -14.198  -4.997  1.00  0.02           C  
ATOM    586  CE  LYS A 198      15.197 -15.331  -4.624  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      16.596 -15.055  -5.053  1.00  0.02           N  
ATOM    588  H   LYS A 198      11.735 -14.179  -3.193  0.26  0.02           H  
ATOM    589  HA  LYS A 198      11.428 -13.614  -5.330  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.690 -16.263  -5.404  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      11.915 -15.750  -6.908  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.143 -14.954  -6.988  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.083 -13.576  -6.645  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      14.829 -13.295  -5.140  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      13.540 -14.052  -4.196  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.178 -15.460  -3.552  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      14.855 -16.238  -5.101  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      17.240 -15.766  -4.652  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      16.890 -14.113  -4.726  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      16.664 -15.086  -6.091  0.43  5.02           H  
ATOM    601  N   SER A 199       8.975 -14.279  -5.067  1.00  0.02           N  
ATOM    602  CA  SER A 199       7.557 -14.430  -5.360  1.00  0.02           C  
ATOM    603  C   SER A 199       6.836 -13.104  -5.172  0.48  0.02           C  
ATOM    604  O   SER A 199       7.329 -12.215  -4.477  1.00  0.02           O  
ATOM    605  CB  SER A 199       6.937 -15.497  -4.457  0.08  0.02           C  
ATOM    606  OG  SER A 199       7.250 -15.259  -3.096  1.00  0.02           O  
ATOM    607  H   SER A 199       9.277 -13.596  -4.426  0.26  0.02           H  
ATOM    608  HA  SER A 199       7.461 -14.738  -6.390  0.10  0.02           H  
ATOM    609  HB2 SER A 199       5.863 -15.485  -4.574  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.318 -16.469  -4.737  0.10  0.02           H  
ATOM    611  HG  SER A 199       6.795 -15.901  -2.545  0.40  0.02           H  
ATOM    612  N   CYS A 200       5.665 -12.972  -5.782  1.00  0.02           N  
ATOM    613  CA  CYS A 200       4.888 -11.748  -5.660  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.000 -11.813  -4.426  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.463 -12.870  -4.094  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.037 -11.522  -6.909  0.20  0.02           C  
ATOM    617  SG  CYS A 200       4.830 -10.464  -8.160  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.309 -13.713  -6.316  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.584 -10.929  -5.554  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       3.827 -12.475  -7.371  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.107 -11.053  -6.623  0.10  0.02           H  
ATOM    622  N   GLU A 201       3.852 -10.686  -3.741  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.032 -10.639  -2.538  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.338  -9.290  -2.377  0.48  0.02           C  
ATOM    625  O   GLU A 201       2.994  -8.265  -2.210  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.890 -10.930  -1.305  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.336 -12.379  -1.202  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.502 -12.564  -0.251  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       5.584 -11.809   0.741  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       6.333 -13.462  -0.498  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.305  -9.873  -4.046  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.279 -11.407  -2.625  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       4.772 -10.307  -1.340  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.322 -10.685  -0.420  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       3.506 -12.973  -0.849  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.632 -12.722  -2.182  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.002  -9.321  -2.437  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.157  -8.137  -2.300  1.00  0.02           C  
ATOM    639  C   ASP A 202       0.892  -6.985  -1.626  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.726  -7.178  -0.741  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -1.125  -8.484  -1.530  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.000  -8.281  -0.030  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -0.369  -9.131   0.634  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.533  -7.272   0.477  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.579 -10.175  -2.594  0.26  0.02           H  
ATOM    646  HA  ASP A 202      -0.118  -7.824  -3.296  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.929  -7.859  -1.889  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.375  -9.519  -1.714  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.574  -5.794  -2.075  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.189  -4.582  -1.578  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.592  -4.118  -0.245  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.479  -4.573   0.171  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.050  -3.490  -2.640  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.902  -2.272  -2.317  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.398  -3.106  -2.807  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.337  -1.545  -3.561  1.00  0.02           C  
ATOM    657  H   ILE A 203      -0.100  -5.724  -2.784  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.243  -4.778  -1.439  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.383  -3.908  -3.574  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.334  -1.586  -1.706  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.787  -2.583  -1.785  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.951  -3.963  -3.162  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.478  -2.301  -3.521  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.789  -2.789  -1.857  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.235  -2.005  -3.943  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       2.525  -0.507  -3.331  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       1.555  -1.620  -4.305  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.304  -3.192   0.396  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.887  -2.617   1.673  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.359  -1.196   1.469  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.893  -0.231   2.016  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.061  -2.615   2.656  1.00  0.02           C  
ATOM    673  CG  ASP A 204       1.914  -3.670   3.735  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.808  -3.786   4.305  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       2.904  -4.380   4.010  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.121  -2.873  -0.036  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.093  -3.231   2.071  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       2.975  -2.808   2.115  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.127  -1.648   3.130  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.682  -1.084   0.653  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.293   0.201   0.330  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.620   1.044   1.561  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.554   2.266   1.500  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.571  -0.015  -0.476  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.377  -0.861  -1.723  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.118  -2.188  -1.660  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.633  -3.114  -0.978  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -4.184  -2.301  -2.297  1.00  0.02           O  
ATOM    689  H   GLU A 205      -1.043  -1.890   0.236  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.597   0.744  -0.279  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.299  -0.499   0.154  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.954   0.949  -0.778  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.739  -0.307  -2.577  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.323  -1.056  -1.845  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.999   0.412   2.664  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.354   1.167   3.864  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.188   1.288   4.837  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.120   2.236   5.619  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.576   0.549   4.549  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.216  -0.666   5.861  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.054  -0.567   2.666  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.619   2.164   3.541  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.152   1.342   5.000  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.182   0.056   3.802  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.267   0.339   4.780  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.897   0.369   5.657  1.00  0.02           C  
ATOM    707  C   SER A 207       1.702   1.637   5.403  0.48  0.02           C  
ATOM    708  O   SER A 207       2.435   2.111   6.272  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.771  -0.865   5.433  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.311  -1.335   6.656  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.364  -0.384   4.130  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.545   0.375   6.678  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.176  -1.650   4.991  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.584  -0.612   4.769  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.654  -0.594   7.161  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.576   2.161   4.189  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.300   3.352   3.775  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.661   4.627   4.326  0.48  0.02           C  
ATOM    719  O   GLU A 208       2.237   5.709   4.213  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.325   3.405   2.250  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.281   2.404   1.628  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.477   3.066   0.973  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       5.471   3.332   1.681  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.421   3.319  -0.249  1.00  0.02           O  
ATOM    725  H   GLU A 208       1.012   1.708   3.529  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.312   3.277   4.142  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.329   3.188   1.883  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.612   4.396   1.935  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.634   1.740   2.402  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.746   1.834   0.882  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.476   4.493   4.924  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.244   5.632   5.506  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.122   6.331   4.471  0.48  0.02           C  
ATOM    734  O   ASN A 209      -0.897   7.492   4.129  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.727   6.640   6.134  1.00  0.02           C  
ATOM    736  CG  ASN A 209       0.058   7.515   7.176  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -0.057   7.135   8.342  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -0.389   8.694   6.760  1.00  0.02           N  
ATOM    739  H   ASN A 209       0.066   3.605   4.981  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -0.884   5.243   6.283  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.536   6.104   6.607  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       1.127   7.276   5.359  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -0.263   8.931   5.818  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -0.825   9.280   7.413  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.134   5.617   3.988  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.066   6.167   3.002  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.500   5.954   3.420  0.48  0.02           C  
ATOM    748  O   MET A 210      -5.418   6.511   2.817  1.00  0.02           O  
ATOM    749  CB  MET A 210      -2.833   5.552   1.619  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.385   5.184   1.347  1.00  5.02           C  
ATOM    751  SD  MET A 210      -0.749   5.927  -0.168  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.723   5.065  -1.400  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.265   4.700   4.308  0.26  0.02           H  
ATOM    754  HA  MET A 210      -2.911   7.221   2.949  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.431   4.657   1.532  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -3.151   6.260   0.867  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -0.783   5.516   2.177  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.313   4.112   1.262  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -2.773   5.216  -1.200  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -1.498   4.009  -1.362  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.484   5.448  -2.381  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.703   5.149   4.444  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.048   4.882   4.909  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.335   5.559   6.234  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.423   5.943   6.966  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.296   3.381   5.011  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.557   2.564   3.409  1.00  0.02           S  
ATOM    768  H   CYS A 211      -3.945   4.717   4.885  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.713   5.299   4.181  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.445   2.916   5.476  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.174   3.208   5.616  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.620   5.720   6.518  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.054   6.371   7.734  1.00  0.02           C  
ATOM    774  C   ALA A 212      -7.725   5.532   8.976  0.48  0.02           C  
ATOM    775  O   ALA A 212      -6.717   4.825   9.003  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.545   6.684   7.652  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.295   5.408   5.883  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.520   7.303   7.788  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.778   7.081   6.673  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.801   7.413   8.406  0.10  0.02           H  
ATOM    781  HB3 ALA A 212     -10.112   5.780   7.818  0.10  0.02           H  
ATOM    782  N   GLN A 213      -8.570   5.624  10.007  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -8.355   4.886  11.251  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.145   3.397  11.008  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.225   2.793  11.560  1.00  0.02           O  
ATOM    786  CB  GLN A 213      -9.531   5.086  12.207  1.00  0.02           C  
ATOM    787  CG  GLN A 213      -9.236   4.643  13.631  1.00  0.02           C  
ATOM    788  CD  GLN A 213      -8.035   5.352  14.227  0.48  0.02           C  
ATOM    789  OE1 GLN A 213      -7.159   4.721  14.819  1.00  0.02           O  
ATOM    790  NE2 GLN A 213      -7.987   6.670  14.072  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.350   6.211   9.935  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -7.474   5.280  11.712  0.10  0.02           H  
ATOM    793  HB2 GLN A 213      -9.794   6.133  12.224  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -10.375   4.518  11.847  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -10.099   4.852  14.245  0.10  0.02           H  
ATOM    796  HG3 GLN A 213      -9.045   3.580  13.631  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -8.719   7.106  13.589  0.26  0.02           H  
ATOM    798 HE22 GLN A 213      -7.222   7.152  14.449  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.010   2.807  10.199  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.929   1.386   9.905  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.651   1.144   8.429  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.353   1.663   7.579  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.243   0.725  10.294  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.261   0.066  11.671  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.473  -1.237  11.655  1.00  0.02           C  
ATOM    806  CD2 LEU A 214      -9.712   1.015  12.725  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.729   3.338   9.801  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.130   0.961  10.493  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.019   1.477  10.268  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.470  -0.020   9.559  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.281  -0.164  11.931  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.911  -1.307  10.736  0.10  0.02           H  
ATOM    813 HD12 LEU A 214     -10.156  -2.071  11.725  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.794  -1.258  12.495  0.10  0.02           H  
ATOM    815 HD21 LEU A 214      -8.695   0.743  12.964  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -10.322   0.954  13.615  0.10  0.02           H  
ATOM    817 HD23 LEU A 214      -9.737   2.027  12.345  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.601   0.396   8.119  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.243   0.148   6.732  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.245  -1.342   6.374  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.232  -2.020   6.542  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.854   0.722   6.485  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.495  -0.141   7.351  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.020   0.045   8.823  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.949   0.672   6.093  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.649   0.685   5.430  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.845   1.747   6.817  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.349  -1.858   5.831  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.360  -3.257   5.423  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.849  -3.338   4.008  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.607  -3.251   3.043  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.743  -3.931   5.482  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.838  -5.092   4.482  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.049  -4.427   6.888  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.134  -1.298   5.664  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.688  -3.792   6.073  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.469  -3.195   5.211  0.10  0.02           H  
ATOM    838 HG11 VAL A 216     -10.497  -5.852   4.874  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -8.853  -5.520   4.316  0.10  0.02           H  
ATOM    840 HG13 VAL A 216     -10.228  -4.727   3.543  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -9.308  -4.046   7.575  0.10  0.02           H  
ATOM    842 HG22 VAL A 216     -10.028  -5.507   6.902  0.10  0.02           H  
ATOM    843 HG23 VAL A 216     -11.028  -4.083   7.187  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.563  -3.503   3.895  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.940  -3.599   2.605  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.962  -5.052   2.147  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.180  -5.860   2.649  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.510  -3.060   2.683  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.664  -3.447   1.492  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.153  -4.030   0.525  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.387  -3.106   1.550  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.025  -3.562   4.703  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.511  -2.999   1.933  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.543  -1.983   2.737  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.039  -3.445   3.575  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.072  -2.623   2.342  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.808  -3.363   0.805  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.860  -5.417   1.218  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.909  -6.805   0.793  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.915  -7.070  -0.310  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.365  -6.140  -0.909  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.324  -7.250   0.376  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.138  -6.254  -0.424  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -9.946  -5.322   0.214  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.140  -6.281  -1.817  1.00  0.02           C  
ATOM    866  CE1 TYR A 218     -10.724  -4.437  -0.509  1.00  0.02           C  
ATOM    867  CE2 TYR A 218      -9.922  -5.403  -2.547  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.710  -4.483  -1.887  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.491  -3.609  -2.609  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.497  -4.769   0.828  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.607  -7.398   1.642  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.241  -8.140  -0.225  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.885  -7.488   1.269  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -9.954  -5.286   1.293  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -8.512  -6.994  -2.331  0.14  0.02           H  
ATOM    876  HE1 TYR A 218     -11.342  -3.718   0.008  0.14  0.02           H  
ATOM    877  HE2 TYR A 218      -9.911  -5.440  -3.626  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.915  -4.079  -3.331  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.634  -8.350  -0.581  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.679  -8.716  -1.602  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.953  -7.984  -2.910  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.819  -8.384  -3.687  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.861 -10.234  -1.771  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.075 -10.585  -0.973  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.186  -9.535   0.091  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.681  -8.501  -1.267  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.998 -10.467  -2.817  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.986 -10.745  -1.398  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.949 -10.568  -1.608  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.953 -11.560  -0.527  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.216  -9.387   0.372  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.592  -9.802   0.952  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.206  -6.914  -3.147  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.376  -6.146  -4.358  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.018  -4.796  -4.114  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.353  -3.765  -4.190  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.523  -6.649  -2.505  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.408  -5.990  -4.808  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.994  -6.707  -5.043  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.318  -4.802  -3.843  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.037  -3.560  -3.612  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.319  -3.267  -2.155  0.48  0.02           C  
ATOM    903  O   GLY A 221      -8.109  -3.956  -1.509  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.799  -5.653  -3.801  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.448  -2.748  -4.006  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.975  -3.599  -4.147  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.649  -2.286  -1.594  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.851  -1.979  -0.198  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.204  -1.316   0.066  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.983  -1.068  -0.854  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.733  -1.082   0.297  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.766   0.284  -0.333  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.221   0.505  -1.586  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.347   1.346   0.329  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.250   1.759  -2.165  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.384   2.607  -0.236  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.832   2.809  -1.484  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.864   4.061  -2.054  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.959  -1.793  -2.081  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.812  -2.901   0.325  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.820  -0.961   1.367  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.785  -1.538   0.063  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.774  -0.325  -2.113  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.778   1.173   1.302  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.815   1.914  -3.140  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.841   3.426   0.297  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.683   4.169  -2.543  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.459  -1.020   1.342  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.697  -0.369   1.763  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.466   0.391   3.057  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.671  -0.024   3.899  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.823  -1.397   1.926  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.371  -1.733   0.666  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.967  -0.928   2.803  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.785  -1.235   2.021  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.972   0.343   1.003  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.416  -2.293   2.369  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.827  -0.972   0.301  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.949   0.149   2.879  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -11.864  -1.361   3.787  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.903  -1.244   2.368  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.138   1.524   3.197  1.00  0.02           N  
ATOM    943  CA  CYS A 224      -9.970   2.351   4.377  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.288   2.627   5.088  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.084   3.457   4.648  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.311   3.677   3.998  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.130   3.566   2.614  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.736   1.821   2.480  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.317   1.826   5.057  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.078   4.381   3.718  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.778   4.058   4.854  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.480   1.966   6.222  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.659   2.177   7.039  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.260   2.994   8.276  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.420   3.888   8.166  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.363   0.850   7.393  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.506  -0.224   8.040  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.402  -0.772   7.390  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.833  -0.717   9.298  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.656  -1.771   7.977  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.085  -1.717   9.893  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.999  -2.241   9.227  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -10.253  -3.239   9.812  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.784   1.358   6.538  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.337   2.778   6.451  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.174   1.061   8.070  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.775   0.433   6.485  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.127  -0.411   6.412  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.685  -0.305   9.817  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.807  -2.176   7.457  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -12.355  -2.083  10.872  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -10.840  -3.905  10.178  0.40  0.02           H  
ATOM    973  N   CYS A 226     -12.825   2.713   9.448  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -12.456   3.480  10.638  1.00  0.02           C  
ATOM    975  C   CYS A 226     -12.797   2.763  11.932  0.48  0.02           C  
ATOM    976  O   CYS A 226     -11.916   2.282  12.635  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.136   4.826  10.634  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -11.975   6.238  10.631  1.00  0.02           S  
ATOM    979  H   CYS A 226     -13.478   1.988   9.518  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -11.405   3.653  10.604  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -13.760   4.895   9.766  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -13.747   4.906  11.517  0.10  0.02           H  
ATOM    983  N   ASP A 227     -14.090   2.725  12.243  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -14.605   2.099  13.457  1.00  0.02           C  
ATOM    985  C   ASP A 227     -13.549   1.289  14.205  0.48  0.02           C  
ATOM    986  O   ASP A 227     -13.146   0.208  13.776  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -15.822   1.243  13.104  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -15.454  -0.108  12.516  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -15.236  -1.057  13.298  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -15.384  -0.215  11.274  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.735   3.142  11.639  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -14.930   2.896  14.106  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -16.412   1.081  13.992  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -16.414   1.780  12.375  0.10  0.02           H  
ATOM    995  N   GLY A 228     -13.104   1.838  15.328  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -12.098   1.181  16.131  1.00  0.02           C  
ATOM    997  C   GLY A 228     -11.495   2.110  17.167  0.48  0.02           C  
ATOM    998  O   GLY A 228     -11.089   1.673  18.244  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.463   2.705  15.611  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -12.554   0.342  16.635  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -11.315   0.820  15.484  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -11.454   3.400  16.846  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -10.918   4.402  17.760  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -12.059   5.213  18.363  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -12.014   5.608  19.528  1.00  0.02           O  
ATOM   1006  CB  LYS A 229      -9.927   5.322  17.036  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -10.586   6.369  16.149  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.755   7.692  16.879  1.00  0.02           C  
ATOM   1009  CE  LYS A 229     -10.595   8.872  15.934  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229     -11.856   9.171  15.200  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -11.810   3.687  15.979  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -10.403   3.883  18.555  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229      -9.329   5.836  17.774  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229      -9.279   4.717  16.420  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229      -9.970   6.527  15.278  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.558   6.009  15.845  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.740   7.727  17.319  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.008   7.761  17.656  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229     -10.308   9.741  16.508  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.818   8.642  15.219  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229     -11.638   9.550  14.256  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229     -12.416   9.874  15.723  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229     -12.420   8.304  15.093  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -13.090   5.441  17.555  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -14.263   6.185  17.991  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -15.496   5.291  17.967  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -16.438   5.498  18.732  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.478   7.417  17.116  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.836   8.669  17.902  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -16.292   9.061  17.699  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -16.988   9.331  19.024  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -17.084  10.788  19.315  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.064   5.087  16.642  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -14.097   6.504  19.000  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -13.571   7.613  16.564  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.275   7.215  16.421  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.666   8.482  18.952  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -14.204   9.481  17.573  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -16.333   9.955  17.095  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -16.804   8.258  17.191  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -17.984   8.915  18.984  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -16.429   8.850  19.814  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -17.056  10.950  20.342  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -17.975  11.170  18.939  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -16.289  11.294  18.873  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -15.483   4.293  17.088  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -16.603   3.383  16.989  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -17.649   3.863  16.008  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -18.700   4.361  16.411  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -14.712   4.169  16.498  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -16.241   2.417  16.669  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -17.058   3.282  17.963  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -17.374   3.707  14.716  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.327   4.130  13.699  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -18.310   3.238  12.452  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -18.461   2.021  12.564  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.153   5.601  13.345  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.759   6.114  13.130  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.173   6.073  11.873  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.082   6.753  14.159  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.950   6.657  11.655  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.841   7.316  13.942  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.278   7.274  12.687  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -16.526   3.294  14.449  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.308   4.029  14.136  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.688   5.784  12.438  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.598   6.193  14.131  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.668   5.553  11.058  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.516   6.780  15.150  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.518   6.627  10.674  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.319   7.801  14.748  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.316   7.732  12.509  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.190   3.835  11.261  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.227   3.065  10.025  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.420   3.713   8.900  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -16.814   4.769   9.071  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -19.675   2.935   9.584  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.074   1.528   9.165  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -19.767   0.512  10.254  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -20.511  -0.794  10.024  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -19.626  -1.977  10.213  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.124   4.804  11.211  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -17.832   2.083  10.226  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.305   3.240  10.405  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -19.840   3.601   8.753  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.134   1.511   8.960  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -19.529   1.261   8.272  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -18.706   0.314  10.259  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -20.064   0.922  11.208  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -21.331  -0.854  10.723  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -20.897  -0.801   9.015  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -19.889  -2.729   9.545  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -19.719  -2.341  11.182  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -18.634  -1.711  10.047  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.438   3.057   7.741  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.733   3.538   6.558  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.711   4.185   5.577  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.570   3.510   5.010  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.003   2.371   5.881  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.613   2.587   4.414  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.766   3.839   4.265  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.871   1.373   3.875  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -17.952   2.226   7.678  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.011   4.275   6.875  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -15.106   2.169   6.441  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.639   1.500   5.933  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.510   2.720   3.826  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.295   4.069   5.209  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.394   4.664   3.965  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.006   3.674   3.514  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -15.577   0.584   3.662  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.160   1.030   4.612  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -14.348   1.644   2.969  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.573   5.493   5.376  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.446   6.220   4.457  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.430   5.588   3.074  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.748   4.589   2.844  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -18.025   7.676   4.359  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.870   5.980   5.852  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.451   6.184   4.850  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.983   7.769   4.630  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.627   8.271   5.028  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -18.165   8.019   3.344  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.191   6.171   2.153  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.264   5.658   0.793  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.077   6.119  -0.055  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -18.049   5.889  -1.265  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.574   6.092   0.134  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -20.943   5.267  -1.087  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -21.858   4.106  -0.751  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -21.421   2.957  -0.678  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.136   4.401  -0.545  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.725   6.958   2.391  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.246   4.584   0.854  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -21.373   6.003   0.856  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -20.488   7.125  -0.168  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.444   5.905  -1.799  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -20.038   4.877  -1.529  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.413   5.338  -0.620  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.750   3.670  -0.325  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.093   6.754   0.577  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.909   7.221  -0.141  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.945   6.063  -0.368  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.283   5.990  -1.402  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.204   8.345   0.631  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -16.164   9.194   1.442  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.816  10.081   0.853  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -16.264   8.972   2.667  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.156   6.902   1.541  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -16.231   7.599  -1.100  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.478   7.912   1.304  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.694   8.987  -0.073  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -14.875   5.170   0.625  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.999   3.992   0.592  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.686   4.277   1.311  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.248   3.492   2.152  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.722   3.518  -0.841  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -14.976   3.385  -1.692  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.083   2.030  -2.364  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -15.178   1.937  -3.588  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -15.069   0.971  -1.565  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.425   5.318   1.422  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.508   3.201   1.124  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -13.057   4.220  -1.320  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.239   2.553  -0.798  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -15.841   3.526  -1.062  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -14.959   4.149  -2.456  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -14.991   1.120  -0.599  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -15.136   0.082  -1.972  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.062   5.404   0.984  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.803   5.783   1.612  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.057   6.587   2.886  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.267   6.544   3.828  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.944   6.594   0.640  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.570   7.919   0.236  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.139   8.336  -1.161  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -10.332   9.827  -1.383  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239     -10.208  10.197  -2.820  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.455   5.996   0.310  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.280   4.873   1.872  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -8.991   6.798   1.104  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.783   6.010  -0.253  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.644   7.820   0.256  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.263   8.680   0.940  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -9.094   8.095  -1.292  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -10.729   7.794  -1.885  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -11.315  10.106  -1.032  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -9.584  10.362  -0.816  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.207  10.215  -3.100  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -10.619  11.138  -2.984  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.710   9.505  -3.412  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.171   7.314   2.909  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.537   8.118   4.070  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.529   7.358   4.941  0.48  0.02           C  
ATOM   1195  O   SER A 240     -14.165   6.414   4.483  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.141   9.453   3.631  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.291  10.122   2.715  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.765   7.304   2.129  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.639   8.305   4.644  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -14.094   9.274   3.154  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.286  10.082   4.496  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.962   9.495   2.066  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.651   7.763   6.200  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.562   7.095   7.123  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.518   8.080   7.789  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -15.162   9.228   8.055  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.767   6.356   8.190  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.571   7.399   9.077  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.113   8.518   6.517  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.139   6.377   6.565  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.454   5.957   8.917  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.219   5.541   7.737  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.734   7.612   8.064  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.749   8.436   8.710  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.577   7.609   9.692  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.710   6.395   9.538  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.664   9.072   7.662  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -18.001  10.193   6.877  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.916  11.384   6.674  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.293  12.022   7.679  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -19.257  11.678   5.509  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.950   6.685   7.832  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -17.242   9.218   9.255  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.979   8.310   6.966  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.534   9.476   8.159  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -17.123  10.521   7.414  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -17.708   9.812   5.910  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -19.134   8.276  10.698  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.953   7.608  11.706  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -21.427   7.637  11.314  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -21.851   8.468  10.511  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -19.777   8.267  13.090  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -20.095   9.753  13.024  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -20.639   7.572  14.136  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -18.992   9.243  10.764  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.631   6.575  11.778  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -18.742   8.160  13.384  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -20.360  10.021  12.011  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -19.228  10.320  13.330  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -20.922   9.976  13.683  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.294   7.842  15.123  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.565   6.502  14.010  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -21.668   7.878  14.017  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -22.203   6.721  11.884  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.626   6.638  11.593  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -24.392   6.061  12.777  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.964   5.087  13.396  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.894   5.773  10.347  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.340   4.370  10.540  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -25.382   5.729  10.030  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.809   6.084  12.514  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.985   7.637  11.397  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.385   6.224   9.509  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -24.138   3.707  10.842  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.577   4.386  11.304  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -22.913   4.020   9.612  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -25.524   5.774   8.960  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -25.874   6.571  10.494  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -25.804   4.811  10.411  0.10  0.02           H  
ATOM   1260  N   SER A 245     -25.527   6.673  13.083  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -26.364   6.229  14.191  1.00  0.02           C  
ATOM   1262  C   SER A 245     -27.462   5.291  13.702  0.14  0.02           C  
ATOM   1263  O   SER A 245     -28.375   5.768  12.994  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -26.984   7.433  14.902  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -25.999   8.181  15.594  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -27.401   4.087  14.029  1.00  0.02           O  
ATOM   1267  H   SER A 245     -25.808   7.443  12.548  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -25.735   5.695  14.888  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -27.458   8.074  14.174  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -27.722   7.088  15.613  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -25.414   7.583  16.065  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.470   6.405  -7.810  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.783  -5.514  -0.602  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.802   7.390  -6.019  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.338   7.298  -6.851  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.146   7.742  -5.417  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -2.604  -6.164   1.745  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -2.441  -5.235   1.583  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -2.069  -6.371   2.511  0.41  7.02           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A 159      13.481   6.097 -14.867  1.00  0.02           N  
ATOM      2  CA  LYS A 159      14.381   5.906 -13.699  0.22  0.02           C  
ATOM      3  C   LYS A 159      15.011   7.226 -13.266  0.48  0.02           C  
ATOM      4  O   LYS A 159      14.863   8.247 -13.939  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.469   4.899 -14.080  1.00  0.02           C  
ATOM      6  CG  LYS A 159      14.922   3.562 -14.555  1.00  0.02           C  
ATOM      7  CD  LYS A 159      14.500   2.686 -13.386  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.413   1.704 -13.791  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      13.979   0.455 -14.372  1.00  0.02           N  
ATOM     10  H1  LYS A 159      12.804   5.308 -14.878  0.26  0.02           H  
ATOM     11  H2  LYS A 159      14.070   6.098 -15.725  0.26  0.02           H  
ATOM     12  H3  LYS A 159      12.992   7.006 -14.746  0.26  0.02           H  
ATOM     13  HA  LYS A 159      13.800   5.508 -12.880  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      16.070   5.319 -14.873  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.097   4.722 -13.220  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.065   3.738 -15.187  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      15.689   3.050 -15.118  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.358   2.133 -13.035  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      14.126   3.317 -12.593  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      12.831   1.451 -12.917  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      12.774   2.175 -14.524  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.971   0.509 -15.411  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      13.414  -0.366 -14.075  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      14.959   0.322 -14.049  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.712   7.200 -12.137  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.362   8.396 -11.611  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.461   8.026 -10.617  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.643   8.013 -10.959  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.335   9.319 -10.941  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.146   8.564 -10.369  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.251   8.063  -9.228  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.111   8.474 -11.062  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.792   6.357 -11.644  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.811   8.919 -12.443  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.815   9.854 -10.136  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      14.970  10.027 -11.670  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.059   7.720  -9.388  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.999   7.343  -8.340  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.296   6.512  -7.275  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.142   6.784  -6.930  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.641   8.581  -7.682  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.581   9.457  -7.032  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.694   8.162  -6.666  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.103   7.745  -9.180  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.782   6.749  -8.790  0.10  0.01           H  
ATOM     46  HB  VAL A 161      19.128   9.160  -8.453  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      16.836   9.726  -7.767  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.042  10.353  -6.643  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      17.110   8.915  -6.225  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      20.572   7.804  -7.183  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.298   7.376  -6.041  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      19.960   9.011  -6.052  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.987   5.489  -6.765  1.00  0.01           N  
ATOM     54  CA  ASP A 162      17.415   4.611  -5.746  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.993   4.220  -6.128  0.48  0.01           C  
ATOM     56  O   ASP A 162      15.042   4.938  -5.823  1.00  0.02           O  
ATOM     57  CB  ASP A 162      17.421   5.302  -4.382  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.691   5.027  -3.601  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      19.090   3.846  -3.513  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      19.288   5.992  -3.079  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.896   5.318  -7.089  0.26  0.01           H  
ATOM     62  HA  ASP A 162      18.021   3.718  -5.693  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      17.333   6.369  -4.525  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.581   4.950  -3.803  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.846   3.093  -6.811  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.531   2.649  -7.236  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.980   1.597  -6.284  0.48  0.02           C  
ATOM     68  O   GLU A 163      13.189   1.907  -5.395  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.588   2.115  -8.669  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.222   3.087  -9.653  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.584   4.465  -9.613  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.616   5.107  -8.541  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.054   4.902 -10.656  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.633   2.555  -7.042  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.881   3.507  -7.211  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.163   1.202  -8.681  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.583   1.902  -9.003  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.270   3.187  -9.415  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.118   2.687 -10.651  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.405   0.356  -6.464  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.950  -0.724  -5.607  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.883  -0.901  -4.416  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.497  -1.462  -3.390  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.848  -2.019  -6.404  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.139  -2.475  -6.842  1.00  0.02           S  
ATOM     86  H   CYS A 164      15.042   0.163  -7.181  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.971  -0.461  -5.241  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.406  -1.914  -7.322  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.268  -2.824  -5.822  0.10  0.02           H  
ATOM     90  N   SER A 165      16.109  -0.403  -4.549  1.00  0.02           N  
ATOM     91  CA  SER A 165      17.087  -0.490  -3.475  1.00  0.02           C  
ATOM     92  C   SER A 165      16.913   0.668  -2.492  0.48  0.02           C  
ATOM     93  O   SER A 165      17.725   0.848  -1.584  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.505  -0.483  -4.047  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.911  -1.789  -4.420  1.00  0.02           O  
ATOM     96  H   SER A 165      16.356   0.045  -5.385  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.923  -1.420  -2.951  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.536   0.152  -4.920  0.10  0.02           H  
ATOM     99  HB3 SER A 165      19.190  -0.106  -3.302  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.704  -2.404  -3.712  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.846   1.449  -2.675  1.00  0.02           N  
ATOM    102  CA  LEU A 166      15.567   2.581  -1.803  1.00  0.02           C  
ATOM    103  C   LEU A 166      15.152   2.097  -0.418  0.48  0.02           C  
ATOM    104  O   LEU A 166      15.542   2.670   0.599  1.00  0.02           O  
ATOM    105  CB  LEU A 166      14.456   3.445  -2.404  1.00  0.02           C  
ATOM    106  CG  LEU A 166      14.620   4.953  -2.205  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.137   5.708  -3.435  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      13.868   5.411  -0.964  1.00  0.02           C  
ATOM    109  H   LEU A 166      15.229   1.256  -3.412  0.26  0.02           H  
ATOM    110  HA  LEU A 166      16.469   3.170  -1.719  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      14.412   3.246  -3.465  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      13.518   3.147  -1.961  0.10  0.02           H  
ATOM    113  HG  LEU A 166      15.667   5.180  -2.065  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.456   6.492  -3.136  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      13.629   5.025  -4.101  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.984   6.142  -3.946  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      12.922   5.842  -1.256  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      14.455   6.152  -0.440  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      13.694   4.565  -0.315  0.10  0.02           H  
ATOM    120  N   LYS A 167      14.356   1.033  -0.395  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.875   0.455   0.853  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.942  -1.070   0.794  0.48  0.02           C  
ATOM    123  O   LYS A 167      14.041  -1.652  -0.286  1.00  0.02           O  
ATOM    124  CB  LYS A 167      12.437   0.907   1.124  1.00  0.02           C  
ATOM    125  CG  LYS A 167      12.241   1.540   2.492  1.00  0.02           C  
ATOM    126  CD  LYS A 167      10.927   1.105   3.127  1.00  0.02           C  
ATOM    127  CE  LYS A 167       9.738   1.415   2.229  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       8.819   2.410   2.849  1.00  0.02           N  
ATOM    129  H   LYS A 167      14.083   0.626  -1.244  0.26  0.02           H  
ATOM    130  HA  LYS A 167      14.513   0.803   1.651  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      12.155   1.631   0.374  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.781   0.052   1.049  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      13.055   1.244   3.136  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      12.238   2.615   2.384  0.10  0.02           H  
ATOM    135  HD2 LYS A 167      10.960   0.041   3.306  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      10.803   1.625   4.066  0.10  0.02           H  
ATOM    137  HE2 LYS A 167      10.102   1.810   1.292  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       9.193   0.500   2.045  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.237   1.952   3.579  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       8.192   2.817   2.126  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       9.367   3.177   3.288  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.887  -1.740   1.958  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.942  -3.197   2.033  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.568  -3.848   1.885  0.48  0.02           C  
ATOM    145  O   PRO A 168      12.332  -4.938   2.406  1.00  0.02           O  
ATOM    146  CB  PRO A 168      14.495  -3.431   3.435  1.00  0.02           C  
ATOM    147  CG  PRO A 168      13.967  -2.292   4.244  1.00  0.02           C  
ATOM    148  CD  PRO A 168      13.774  -1.131   3.296  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.620  -3.609   1.301  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      14.143  -4.381   3.809  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      15.574  -3.426   3.406  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      13.022  -2.569   4.689  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      14.679  -2.031   5.013  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      12.797  -0.693   3.436  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      14.545  -0.390   3.448  0.10  0.02           H  
ATOM    156  N   SER A 169      11.664  -3.176   1.177  1.00  0.02           N  
ATOM    157  CA  SER A 169      10.319  -3.698   0.971  1.00  0.02           C  
ATOM    158  C   SER A 169       9.648  -3.037  -0.231  0.48  0.02           C  
ATOM    159  O   SER A 169       8.444  -2.782  -0.217  1.00  0.02           O  
ATOM    160  CB  SER A 169       9.471  -3.481   2.225  0.08  0.02           C  
ATOM    161  OG  SER A 169       9.772  -4.446   3.218  1.00  0.02           O  
ATOM    162  H   SER A 169      11.905  -2.313   0.786  0.26  0.02           H  
ATOM    163  HA  SER A 169      10.400  -4.758   0.783  0.10  0.02           H  
ATOM    164  HB2 SER A 169       9.669  -2.498   2.625  0.10  0.02           H  
ATOM    165  HB3 SER A 169       8.425  -3.561   1.968  0.10  0.02           H  
ATOM    166  HG  SER A 169      10.432  -4.092   3.819  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.431  -2.765  -1.271  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.904  -2.138  -2.478  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.404  -3.178  -3.463  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.202  -3.408  -3.584  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.967  -1.291  -3.198  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.577  -0.270  -2.242  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.387  -0.605  -4.433  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.662   0.897  -1.973  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.383  -2.994  -1.226  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.087  -1.492  -2.194  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.728  -1.960  -3.537  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.793  -0.750  -1.299  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.493   0.113  -2.667  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.473  -1.099  -4.726  0.10  0.02           H  
ATOM    181 HG22 ILE A 170      11.099  -0.661  -5.241  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.182   0.430  -4.212  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.390   1.354  -2.914  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      11.166   1.619  -1.349  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       9.771   0.544  -1.477  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.337  -3.782  -4.194  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.977  -4.763  -5.190  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.154  -5.661  -5.565  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.231  -6.149  -6.693  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.443  -4.037  -6.419  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.916  -4.753  -7.105  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.278  -3.545  -4.073  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.200  -5.367  -4.778  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.237  -3.004  -6.150  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.193  -4.060  -7.192  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.066  -5.880  -4.619  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.222  -6.725  -4.882  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.870  -6.423  -6.218  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.292  -7.333  -6.932  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.953  -5.468  -3.738  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.950  -6.575  -4.099  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.906  -7.757  -4.874  0.10  0.02           H  
ATOM    203  N   THR A 173      13.940  -5.136  -6.549  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.526  -4.673  -7.798  1.00  0.02           C  
ATOM    205  C   THR A 173      14.244  -5.649  -8.939  0.48  0.02           C  
ATOM    206  O   THR A 173      15.140  -6.030  -9.691  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.022  -4.449  -7.613  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.337  -4.273  -6.242  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.550  -3.239  -8.362  1.00  0.02           C  
ATOM    210  H   THR A 173      13.590  -4.478  -5.931  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.066  -3.730  -8.044  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.542  -5.317  -7.966  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.223  -5.105  -5.777  0.40  0.02           H  
ATOM    214 HG21 THR A 173      17.611  -3.352  -8.527  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.371  -2.343  -7.778  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.045  -3.155  -9.312  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.975  -6.037  -9.052  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.529  -6.961 -10.089  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.364  -6.225 -11.413  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.177  -6.361 -12.327  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.208  -7.604  -9.670  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.316  -5.690  -8.414  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.269  -7.736 -10.200  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.305  -8.678  -9.693  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.422  -7.298 -10.349  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.954  -7.286  -8.665  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.311  -5.430 -11.486  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.006  -4.629 -12.664  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.171  -3.430 -12.243  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.301  -2.962 -12.977  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.238  -5.440 -13.724  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.088  -4.636 -15.007  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.939  -6.763 -13.995  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.721  -5.365 -10.707  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.937  -4.285 -13.092  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.251  -5.652 -13.341  0.10  0.02           H  
ATOM    237 HG11 VAL A 175       9.192  -4.035 -14.952  0.10  0.02           H  
ATOM    238 HG12 VAL A 175      10.017  -5.310 -15.848  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.946  -3.993 -15.131  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.974  -6.579 -14.240  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.457  -7.262 -14.823  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.882  -7.387 -13.116  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.436  -2.966 -11.026  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.724  -1.857 -10.435  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.102  -0.517 -11.051  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.279  -0.168 -11.139  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.029  -1.827  -8.940  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.765  -1.427  -8.541  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.124  -3.405 -10.490  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.669  -2.025 -10.572  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.410  -1.090  -8.474  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.809  -2.794  -8.518  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.086   0.251 -11.424  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.299   1.579 -11.972  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.242   2.575 -10.824  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.193   3.150 -10.533  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.239   1.911 -13.026  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.800   2.612 -14.253  1.00  0.02           C  
ATOM    259  CD  LYS A 177       7.779   2.672 -15.379  1.00  0.02           C  
ATOM    260  CE  LYS A 177       7.685   4.067 -15.978  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       6.382   4.718 -15.666  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.170  -0.070 -11.290  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.281   1.608 -12.422  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.766   0.994 -13.347  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       7.493   2.553 -12.581  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.082   3.619 -13.982  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       9.671   2.073 -14.596  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       8.072   1.980 -16.154  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       6.811   2.391 -14.991  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       8.484   4.673 -15.578  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       7.793   3.993 -17.050  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       6.103   5.350 -16.444  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       6.461   5.276 -14.792  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       5.644   3.997 -15.538  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.367   2.731 -10.138  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.436   3.613  -8.984  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.486   5.081  -9.370  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.817   5.441 -10.499  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.641   3.263  -8.117  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.605   3.971  -6.775  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      12.028   5.121  -6.656  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      11.100   3.284  -5.757  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.159   2.214 -10.393  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.545   3.450  -8.406  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.656   2.198  -7.942  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.542   3.553  -8.633  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.784   2.372  -5.926  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      11.064   3.718  -4.879  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.148   5.920  -8.399  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.137   7.359  -8.577  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.830   8.035  -7.393  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.159   7.372  -6.405  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.689   7.871  -8.715  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.865   7.476  -7.484  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.064   7.311  -9.986  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.367   7.573  -7.690  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.896   5.553  -7.527  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.674   7.592  -9.485  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.709   8.943  -8.798  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.095   6.455  -7.220  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.129   8.123  -6.661  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.740   7.459 -10.815  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       7.133   7.820 -10.184  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.877   6.254  -9.858  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       5.950   6.579  -7.761  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.164   8.114  -8.602  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.921   8.093  -6.856  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.085   9.355  -7.472  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.760  10.095  -6.401  1.00  0.01           C  
ATOM    310  C   PRO A 180      11.288   9.713  -5.000  0.48  0.01           C  
ATOM    311  O   PRO A 180      12.027   9.872  -4.028  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.403  11.543  -6.718  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.308  11.575  -8.204  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.756  10.234  -8.616  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.827   9.970  -6.457  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.461  11.797  -6.252  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.181  12.199  -6.357  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.639  12.366  -8.512  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.288  11.724  -8.631  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.690  10.300  -8.759  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.238   9.889  -9.518  0.10  0.02           H  
ATOM    322  N   GLY A 181      10.063   9.212  -4.894  1.00  0.02           N  
ATOM    323  CA  GLY A 181       9.540   8.826  -3.594  1.00  0.02           C  
ATOM    324  C   GLY A 181       8.389   7.837  -3.673  0.48  0.02           C  
ATOM    325  O   GLY A 181       7.330   8.067  -3.089  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.514   9.109  -5.696  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      10.339   8.379  -3.021  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       9.201   9.713  -3.081  0.10  0.02           H  
ATOM    329  N   ASP A 182       8.595   6.731  -4.384  1.00  0.02           N  
ATOM    330  CA  ASP A 182       7.567   5.703  -4.521  1.00  0.02           C  
ATOM    331  C   ASP A 182       8.018   4.644  -5.513  0.48  0.02           C  
ATOM    332  O   ASP A 182       9.067   4.782  -6.140  1.00  0.02           O  
ATOM    333  CB  ASP A 182       6.239   6.319  -4.970  1.00  0.02           C  
ATOM    334  CG  ASP A 182       5.127   6.087  -3.965  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       5.122   5.016  -3.322  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       4.263   6.977  -3.820  1.00  0.02           O  
ATOM    337  H   ASP A 182       9.461   6.596  -4.823  0.26  0.02           H  
ATOM    338  HA  ASP A 182       7.433   5.236  -3.555  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.368   7.383  -5.095  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.944   5.881  -5.912  0.10  0.02           H  
ATOM    341  N   PHE A 183       7.235   3.582  -5.652  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.597   2.515  -6.575  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.408   1.930  -7.320  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.291   1.866  -6.808  1.00  0.02           O  
ATOM    345  CB  PHE A 183       8.349   1.383  -5.844  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.481   0.452  -5.015  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       6.425  -0.264  -5.580  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.728   0.296  -3.659  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       5.644  -1.109  -4.806  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.948  -0.543  -2.886  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.907  -1.244  -3.459  1.00  0.02           C  
ATOM    352  H   PHE A 183       6.415   3.517  -5.126  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.262   2.944  -7.302  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.863   0.779  -6.575  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       9.079   1.825  -5.182  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       6.219  -0.164  -6.634  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.550   0.832  -3.208  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       4.827  -1.664  -5.255  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.155  -0.653  -1.832  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       5.298  -1.897  -2.853  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.703   1.436  -8.515  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.727   0.760  -9.349  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.216  -0.669  -9.521  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.377  -0.948  -9.231  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.579   1.458 -10.700  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.707   2.699 -10.635  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.078   3.730 -11.683  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       6.242   4.183 -11.685  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       4.204   4.086 -12.501  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.632   1.485  -8.828  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.779   0.755  -8.830  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.557   1.746 -11.054  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       5.137   0.769 -11.404  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.678   2.409 -10.786  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.815   3.145  -9.656  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.363  -1.587  -9.948  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.811  -2.968 -10.080  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.102  -3.730 -11.187  0.48  0.02           C  
ATOM    379  O   CYS A 185       3.969  -3.420 -11.557  1.00  0.02           O  
ATOM    380  CB  CYS A 185       5.612  -3.702  -8.755  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.723  -3.146  -7.424  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.434  -1.346 -10.148  0.26  0.02           H  
ATOM    383  HA  CYS A 185       6.866  -2.948 -10.302  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       4.597  -3.554  -8.418  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.784  -4.758  -8.908  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.783  -4.760 -11.679  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.240  -5.625 -12.714  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.433  -6.748 -12.071  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.880  -7.608 -12.757  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.371  -6.218 -13.546  1.00  0.02           C  
ATOM    391  CG  GLU A 186       5.898  -6.924 -14.806  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.761  -6.608 -16.012  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.681  -5.469 -16.517  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       7.518  -7.500 -16.451  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.672  -4.962 -11.311  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.594  -5.036 -13.348  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.046  -5.426 -13.831  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.903  -6.932 -12.935  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.921  -7.990 -14.637  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       4.884  -6.617 -15.017  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.381  -6.727 -10.742  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.658  -7.731  -9.979  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.161  -7.609 -10.220  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.704  -6.627 -10.797  1.00  0.02           O  
ATOM    405  CB  CYS A 187       3.972  -7.586  -8.490  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.331  -8.646  -7.891  1.00  0.02           S  
ATOM    407  H   CYS A 187       4.852  -6.018 -10.262  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.978  -8.695 -10.310  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.250  -6.563  -8.293  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.092  -7.828  -7.918  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.390  -8.635  -9.819  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.065  -8.684 -10.019  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.822  -7.433  -9.564  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.759  -7.529  -8.772  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.495  -9.889  -9.181  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.697 -10.775  -9.155  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.893  -9.865  -9.175  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.304  -8.876 -11.054  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.767  -9.562  -8.189  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.337 -10.375  -9.650  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.694 -11.369  -8.254  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.699 -11.413 -10.026  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.232  -9.663  -8.170  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.684 -10.305  -9.761  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.453  -6.268 -10.096  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.142  -5.017  -9.768  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.962  -4.624  -8.339  0.48  0.02           C  
ATOM    428  O   GLU A 189      -1.688  -5.083  -7.456  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.623  -5.148 -10.020  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -2.924  -6.244 -10.989  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.146  -5.975 -11.845  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.037  -5.176 -12.800  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.211  -6.561 -11.561  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.284  -6.243 -10.738  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -0.746  -4.239 -10.399  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -3.107  -5.375  -9.080  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -3.005  -4.219 -10.410  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.057  -6.351 -11.623  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.070  -7.150 -10.426  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.006  -3.777  -8.106  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.240  -3.332  -6.769  1.00  0.02           C  
ATOM    442  C   GLY A 190       0.972  -4.363  -5.959  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.622  -4.018  -4.989  1.00  0.02           O  
ATOM    444  H   GLY A 190       0.553  -3.443  -8.832  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       0.830  -2.428  -6.803  0.10  0.02           H  
ATOM    446  HA3 GLY A 190      -0.705  -3.118  -6.292  0.10  0.02           H  
ATOM    447  N   TYR A 191       0.901  -5.636  -6.349  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.607  -6.660  -5.597  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.084  -6.317  -5.500  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.700  -5.855  -6.456  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.412  -8.035  -6.236  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.169  -8.757  -5.768  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.095  -8.301  -6.121  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.259  -9.897  -4.979  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.233  -8.960  -5.701  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.876 -10.562  -4.556  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.119 -10.090  -4.920  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.252 -10.749  -4.499  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.386  -5.892  -7.161  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.207  -6.673  -4.588  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.337  -7.918  -7.306  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.265  -8.657  -6.005  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -1.181  -7.415  -6.733  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.234 -10.264  -4.696  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.207  -8.590  -5.988  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.786 -11.447  -3.943  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.892 -10.774  -5.214  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.625  -6.522  -4.318  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.030  -6.223  -4.040  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.902  -7.445  -4.305  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.526  -8.561  -3.971  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.193  -5.787  -2.582  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.288  -4.284  -2.398  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.336  -3.911  -0.926  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.449  -4.563  -0.236  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.375  -5.062   0.998  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.248  -4.979   1.695  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.436  -5.645   1.539  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.060  -6.856  -3.598  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.337  -5.417  -4.687  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.345  -6.143  -2.016  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.093  -6.233  -2.183  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.186  -3.928  -2.880  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.425  -3.820  -2.852  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.449  -2.841  -0.842  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.409  -4.213  -0.464  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.298  -4.636  -0.719  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.444  -4.541   1.299  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.205  -5.358   2.619  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.290  -5.709   1.021  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.384  -6.020   2.464  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.060  -7.230  -4.921  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.967  -8.316  -5.251  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.088  -8.473  -4.231  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.470  -7.521  -3.550  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.574  -8.064  -6.622  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.266  -9.268  -7.192  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.552 -10.219  -7.892  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.628  -9.448  -7.033  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.172 -11.327  -8.425  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.265 -10.551  -7.565  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.532 -11.490  -8.261  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.162 -12.585  -8.804  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.312  -6.324  -5.175  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.397  -9.232  -5.287  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.793  -7.773  -7.308  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.298  -7.266  -6.548  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.491 -10.084  -8.014  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.192  -8.710  -6.483  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.591 -12.059  -8.964  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.328 -10.678  -7.428  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.847 -12.294  -9.410  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.611  -9.691  -4.145  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.695 -10.005  -3.226  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.816 -10.752  -3.944  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.583 -11.798  -4.557  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.172 -10.855  -2.069  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.754 -10.437  -0.733  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      11.096  -9.273  -0.528  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.870 -11.390   0.185  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.252 -10.400  -4.719  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.084  -9.077  -2.836  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.098 -10.759  -2.020  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.429 -11.888  -2.248  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.577 -12.296  -0.049  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.244 -11.149   1.058  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.031 -10.214  -3.862  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.189 -10.833  -4.499  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.672 -12.042  -3.697  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.490 -12.829  -4.172  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.322  -9.812  -4.636  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.553 -10.305  -5.403  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.613  -9.670  -6.784  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.825 -10.007  -4.623  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.160  -9.382  -3.361  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.892 -11.162  -5.483  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.931  -8.940  -5.141  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.635  -9.520  -3.645  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.483 -11.375  -5.533  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.843  -8.619  -6.688  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      15.658  -9.786  -7.276  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.380 -10.154  -7.370  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.017 -10.810  -3.927  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.706  -9.081  -4.079  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.655  -9.917  -5.308  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.167 -12.182  -2.476  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.547 -13.288  -1.613  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.208 -14.609  -2.272  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.025 -15.528  -2.320  1.00  0.02           O  
ATOM    550  CB  LYS A 196      13.816 -13.180  -0.276  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.632 -12.502   0.802  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.623 -10.990   0.640  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.808 -10.284   1.973  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.539  -9.679   2.463  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.531 -11.523  -2.143  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.611 -13.236  -1.444  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      12.907 -12.616  -0.420  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.563 -14.173   0.065  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.215 -12.755   1.763  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.648 -12.857   0.741  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      15.427 -10.704  -0.022  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.678 -10.690   0.211  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      15.158 -11.001   2.701  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      15.546  -9.505   1.853  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      13.625  -9.434   3.470  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      12.754 -10.351   2.346  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      13.324  -8.815   1.924  0.43  5.02           H  
ATOM    568  N   SER A 197      12.987 -14.693  -2.775  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.520 -15.903  -3.432  1.00  0.02           C  
ATOM    570  C   SER A 197      12.194 -15.666  -4.900  0.48  0.02           C  
ATOM    571  O   SER A 197      11.795 -16.590  -5.609  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.294 -16.462  -2.707  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.582 -16.725  -1.345  1.00  0.02           O  
ATOM    574  H   SER A 197      12.387 -13.922  -2.695  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.310 -16.618  -3.376  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.489 -15.745  -2.759  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.987 -17.383  -3.182  0.10  0.02           H  
ATOM    578  HG  SER A 197      12.383 -17.252  -1.282  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.342 -14.428  -5.354  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.040 -14.086  -6.723  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.642 -14.513  -7.080  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.409 -15.348  -7.954  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.063 -14.666  -7.672  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.117 -13.643  -7.970  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.971 -13.392  -6.748  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.012 -14.483  -6.555  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      17.274 -14.182  -7.286  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.639 -13.720  -4.750  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.084 -13.009  -6.790  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.526 -15.532  -7.219  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.582 -14.949  -8.595  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.733 -13.979  -8.785  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.614 -12.723  -8.228  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.472 -12.442  -6.858  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.322 -13.363  -5.881  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      16.229 -14.573  -5.501  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      15.608 -15.416  -6.920  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      17.672 -15.055  -7.687  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      17.971 -13.763  -6.638  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      17.089 -13.511  -8.059  0.43  5.02           H  
ATOM    601  N   SER A 199       9.727 -13.900  -6.374  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.304 -14.153  -6.554  1.00  0.02           C  
ATOM    603  C   SER A 199       7.491 -12.925  -6.173  0.48  0.02           C  
ATOM    604  O   SER A 199       7.976 -12.048  -5.457  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.864 -15.352  -5.713  0.08  0.02           C  
ATOM    606  OG  SER A 199       6.819 -16.066  -6.349  1.00  0.02           O  
ATOM    607  H   SER A 199      10.035 -13.247  -5.705  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.135 -14.373  -7.598  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.703 -16.017  -5.572  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.514 -15.005  -4.751  0.10  0.02           H  
ATOM    611  HG  SER A 199       6.778 -16.957  -5.995  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.249 -12.868  -6.640  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.380 -11.745  -6.325  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.645 -12.009  -5.017  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.248 -13.141  -4.739  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.380 -11.503  -7.456  0.20  0.02           C  
ATOM    617  SG  CYS A 200       5.019 -10.441  -8.791  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.905 -13.598  -7.195  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.004 -10.871  -6.212  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.106 -12.452  -7.893  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.498 -11.030  -7.051  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.478 -10.972  -4.207  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.806 -11.115  -2.925  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.017  -9.861  -2.542  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.576  -8.768  -2.446  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.833 -11.441  -1.837  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.279 -11.352  -0.426  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.871 -12.396   0.501  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.012 -12.196   0.969  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.194 -13.413   0.758  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.819 -10.096  -4.471  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.118 -11.942  -3.008  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.199 -12.445  -1.993  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       5.659 -10.750  -1.921  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.500 -10.373  -0.030  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       3.209 -11.490  -0.466  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.715 -10.056  -2.318  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.781  -9.000  -1.923  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.483  -7.785  -1.330  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.436  -7.902  -0.558  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.225  -9.545  -0.911  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.270  -8.515  -0.536  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.851  -7.904  -1.456  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.508  -8.321   0.674  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.373 -10.954  -2.428  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.246  -8.690  -2.807  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.726 -10.403  -1.334  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.299  -9.843  -0.015  0.10  0.02           H  
ATOM    649  N   ILE A 203       1.004  -6.621  -1.726  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.561  -5.354  -1.292  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.998  -4.879   0.052  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.030  -5.372   0.532  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.305  -4.299  -2.370  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.093  -3.021  -2.108  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.176  -4.004  -2.485  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.424  -2.280  -3.378  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.256  -6.611  -2.360  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.630  -5.478  -1.198  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.627  -4.718  -3.307  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.513  -2.365  -1.477  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       3.021  -3.268  -1.615  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.694  -4.897  -2.803  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.332  -3.219  -3.210  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.555  -3.689  -1.525  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       1.511  -2.074  -3.918  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.068  -2.898  -3.990  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.923  -1.354  -3.139  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.688  -3.887   0.617  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.306  -3.274   1.884  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.622  -1.930   1.636  0.48  0.02           C  
ATOM    671  O   ASP A 204       1.070  -0.888   2.115  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.537  -3.088   2.773  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.659  -4.172   3.826  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       2.046  -5.245   3.647  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.368  -3.948   4.830  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.457  -3.545   0.121  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.609  -3.935   2.377  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.423  -3.110   2.157  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.475  -2.132   3.272  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.465  -1.970   0.875  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.230  -0.777   0.538  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.674  -0.008   1.781  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.663   1.220   1.796  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.454  -1.170  -0.279  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.118  -1.621  -1.689  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.843  -2.892  -2.084  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.746  -3.894  -1.339  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.508  -2.884  -3.139  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.766  -2.831   0.524  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.606  -0.142  -0.067  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -2.958  -1.980   0.224  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.119  -0.323  -0.342  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.396  -0.837  -2.379  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.054  -1.794  -1.754  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.073  -0.735   2.818  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.530  -0.111   4.052  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.356   0.231   4.966  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.376   1.242   5.668  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.542  -1.030   4.755  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.076  -1.598   6.431  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.060  -1.711   2.746  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -3.029   0.808   3.784  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.474  -0.508   4.836  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.694  -1.907   4.147  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.340  -0.620   4.954  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.837  -0.408   5.786  1.00  0.02           C  
ATOM    707  C   SER A 207       1.514   0.916   5.449  0.48  0.02           C  
ATOM    708  O   SER A 207       2.300   1.439   6.239  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.828  -1.561   5.610  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.306  -2.018   6.863  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.389  -1.408   4.377  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.513  -0.380   6.815  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.338  -2.381   5.106  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.667  -1.225   5.019  0.10  0.02           H  
ATOM    715  HG  SER A 207       1.787  -2.773   7.149  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.243   1.432   4.252  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.867   2.665   3.791  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.224   3.902   4.410  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.890   4.639   5.136  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.768   2.738   2.268  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.969   2.146   1.548  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.762   3.187   0.781  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       3.978   4.289   1.326  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.167   2.899  -0.365  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.659   0.946   3.634  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.908   2.636   4.071  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.886   2.195   1.956  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.668   3.772   1.973  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.619   1.686   2.277  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.620   1.396   0.853  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.065   4.122   4.128  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.812   5.273   4.660  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.888   5.712   3.666  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.878   6.843   3.181  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.114   6.460   4.977  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.651   7.704   5.394  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.211   7.764   6.489  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -0.678   8.702   4.519  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.545   3.488   3.554  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.296   4.953   5.571  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.774   6.188   5.786  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.700   6.696   4.102  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -0.210   8.583   3.666  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.166   9.517   4.762  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.817   4.811   3.367  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.899   5.118   2.430  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.254   4.817   3.022  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.274   5.284   2.514  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.715   4.353   1.118  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.261   4.120   0.750  1.00  5.02           C  
ATOM    751  SD  MET A 210      -1.969   4.207  -1.028  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.637   2.487  -1.399  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.777   3.923   3.782  0.26  0.02           H  
ATOM    754  HA  MET A 210      -3.876   6.166   2.230  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.202   3.393   1.203  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -4.181   4.913   0.321  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.656   4.869   1.237  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.970   3.142   1.101  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -1.170   2.411  -2.370  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.564   1.933  -1.402  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -0.976   2.078  -0.649  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.281   4.039   4.085  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.545   3.701   4.707  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.714   4.384   6.041  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.756   4.555   6.795  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.693   2.189   4.855  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.277   1.362   3.351  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.448   3.676   4.452  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.314   4.070   4.062  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.740   1.761   5.110  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.403   1.980   5.642  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.949   4.775   6.330  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.250   5.439   7.575  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.880   4.470   8.575  0.48  0.02           C  
ATOM    775  O   ALA A 212      -9.180   3.329   8.231  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.159   6.636   7.333  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.682   4.604   5.702  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.317   5.796   7.963  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.911   6.680   8.106  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.638   6.537   6.369  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -8.571   7.542   7.351  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.086   4.936   9.809  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.691   4.115  10.863  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.032   2.732  10.944  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.138   2.515  11.762  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.204   4.004  10.643  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.025   3.890  11.928  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.442   4.668  13.094  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.071   5.834  12.956  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -11.356   4.022  14.251  1.00  0.02           N  
ATOM    791  H   GLN A 213      -8.831   5.859  10.016  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.526   4.618  11.795  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.537   4.884  10.116  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.408   3.140  10.037  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -13.017   4.264  11.733  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -12.090   2.852  12.206  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -11.670   3.094  14.287  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -10.981   4.497  15.020  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.461   1.808  10.089  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.899   0.466  10.057  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.542   0.087   8.645  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.337   0.290   7.735  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.895  -0.541  10.589  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.157  -0.431  12.074  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.845  -0.555  12.829  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.850   0.882  12.382  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.160   2.035   9.451  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.011   0.452  10.667  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.830  -0.420  10.059  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.507  -1.522  10.389  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.804  -1.233  12.376  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.928  -1.331  13.574  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.613   0.385  13.308  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.054  -0.808  12.130  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.233   1.307  11.463  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -10.144   1.566  12.829  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.667   0.707  13.065  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.339  -0.418   8.434  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.930  -0.753   7.092  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.714  -2.251   6.865  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.640  -2.785   7.140  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.660   0.019   6.747  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.183  -0.460   7.705  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.693  -0.520   9.165  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.716  -0.420   6.433  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.438  -0.126   5.706  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.835   1.069   6.929  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.715  -2.909   6.283  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.581  -4.318   5.935  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.235  -4.394   4.472  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.098  -4.259   3.607  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.845  -5.163   6.171  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.959  -6.296   5.141  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.863  -5.736   7.581  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.523  -2.418   6.027  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.772  -4.730   6.516  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.686  -4.516   6.049  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -7.970  -6.665   4.884  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.442  -5.926   4.249  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -9.545  -7.102   5.556  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -8.153  -5.204   8.196  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -8.596  -6.783   7.547  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.853  -5.632   7.999  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.981  -4.606   4.199  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.541  -4.697   2.833  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.492  -6.155   2.402  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.615  -6.895   2.850  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.175  -4.038   2.662  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.548  -4.358   1.325  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.242  -4.710   0.370  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.235  -4.226   1.248  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.351  -4.708   4.934  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.262  -4.171   2.243  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.287  -2.968   2.737  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.513  -4.384   3.443  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.755  -3.928   2.049  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.798  -4.436   0.398  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.431  -6.599   1.558  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.424  -7.992   1.152  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.499  -8.207  -0.026  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.012  -7.246  -0.635  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.843  -8.508   0.851  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.693  -7.636  -0.050  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.607  -7.734  -1.437  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.615  -6.748   0.488  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.416  -6.968  -2.257  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.422  -5.975  -0.325  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.321  -6.090  -1.696  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.127  -5.326  -2.508  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.144  -6.006   1.215  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.025  -8.556   1.979  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.771  -9.470   0.376  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.372  -8.623   1.787  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.892  -8.413  -1.874  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.692  -6.659   1.561  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.336  -7.057  -3.330  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.131  -5.289   0.116  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.821  -5.875  -2.878  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.197  -9.474  -0.342  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.298  -9.795  -1.428  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.662  -9.049  -2.707  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.579  -9.443  -3.427  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.448 -11.314  -1.617  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.579 -11.725  -0.731  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.658 -10.688   0.350  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.291  -9.561  -1.149  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.665 -11.528  -2.653  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.529 -11.804  -1.332  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.499 -11.747  -1.296  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.376 -12.696  -0.304  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.670 -10.585   0.700  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.997 -10.941   1.166  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.933  -7.975  -2.989  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.188  -7.200  -4.184  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.919  -5.901  -3.909  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.350  -4.823  -4.053  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.206  -7.712  -2.394  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.245  -6.972  -4.657  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.781  -7.795  -4.863  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.186  -6.006  -3.534  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.982  -4.820  -3.261  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.172  -4.532  -1.791  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.888  -5.245  -1.088  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.579  -6.897  -3.440  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.485  -3.966  -3.699  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.952  -4.936  -3.723  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.512  -3.512  -1.292  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.630  -3.192   0.108  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.031  -2.687   0.460  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.910  -2.620  -0.399  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.597  -2.155   0.484  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.813  -0.860  -0.233  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.262  -0.641  -1.481  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.572   0.134   0.341  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.461   0.553  -2.145  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.782   1.335  -0.307  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.221   1.542  -1.552  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.424   2.736  -2.206  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.895  -2.985  -1.840  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.436  -4.087   0.641  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.644  -1.967   1.546  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.618  -2.520   0.225  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.680  -1.430  -1.938  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.007  -0.049   1.312  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.019   0.711  -3.117  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.380   2.104   0.159  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.089   3.457  -1.669  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.231  -2.327   1.731  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.525  -1.825   2.188  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.394  -1.047   3.492  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.499  -1.297   4.297  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.513  -2.988   2.336  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.029  -3.361   1.070  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.690  -2.690   3.236  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.493  -2.401   2.373  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.896  -1.143   1.439  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.991  -3.836   2.753  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.820  -3.892   1.187  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.445  -2.976   4.248  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.547  -3.254   2.899  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.914  -1.636   3.201  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.293  -0.085   3.673  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.292   0.760   4.858  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.648   0.730   5.556  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.602   1.354   5.091  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.948   2.203   4.473  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.987   2.356   2.931  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.968   0.070   2.980  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.538   0.389   5.534  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.863   2.761   4.344  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.369   2.651   5.268  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.729   0.030   6.685  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.973  -0.030   7.437  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.953   0.985   8.570  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.938   1.193   9.229  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.291  -1.438   7.947  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.164  -2.152   8.649  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.023  -2.550   7.967  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.266  -2.464   9.996  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.019  -3.236   8.602  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.259  -3.150  10.647  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.136  -3.540   9.943  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -9.131  -4.228  10.582  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.935  -0.427   7.025  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.756   0.264   6.758  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.114  -1.376   8.641  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.593  -2.048   7.107  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.924  -2.316   6.921  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.146  -2.146  10.539  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.143  -3.527   8.045  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.355  -3.385  11.697  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -9.012  -3.875  11.466  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.077   1.657   8.726  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.233   2.725   9.706  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.221   2.353  10.805  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.710   1.225  10.856  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.703   3.962   8.962  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -13.974   4.103   7.296  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.816   1.463   8.120  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.269   2.942  10.147  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.777   3.932   8.857  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.420   4.834   9.520  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.497   3.309  11.693  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.412   3.083  12.803  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.811   2.103  13.806  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.117   0.911  13.785  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.759   2.565  12.287  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.707   2.176  13.407  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.718   2.870  14.444  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.437   1.176  13.246  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.057   4.182  11.605  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.566   4.029  13.294  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.226   3.337  11.695  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.591   1.698  11.667  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.950   2.615  14.681  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.315   1.774  15.678  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.110   2.485  17.003  0.48  0.02           C  
ATOM    998  O   GLY A 228     -14.943   2.383  17.903  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.743   3.573  14.647  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.931   0.902  15.843  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.354   1.454  15.303  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.997   3.203  17.124  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.684   3.928  18.352  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.705   5.032  18.615  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.111   5.256  19.756  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.273   4.520  18.278  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.148   5.697  17.323  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.717   5.872  16.833  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.138   7.210  17.267  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -7.651   7.174  17.336  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.369   3.243  16.372  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -12.723   3.222  19.168  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -10.984   4.854  19.264  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.589   3.749  17.956  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.790   5.527  16.472  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.458   6.597  17.834  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -9.107   5.080  17.240  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -9.708   5.819  15.755  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.438   7.965  16.555  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.529   7.458  18.242  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -7.306   7.898  17.998  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -7.244   7.358  16.396  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -7.331   6.239  17.662  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.117   5.718  17.554  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.092   6.797  17.674  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.516   6.286  17.453  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.484   7.016  17.664  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.776   7.911  16.673  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -13.962   9.050  17.266  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -12.470   8.827  17.076  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -11.762  10.106  16.659  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -11.672  10.234  15.178  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.758   5.493  16.671  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.018   7.197  18.673  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.219   7.491  15.849  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.704   8.318  16.299  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.242   9.971  16.779  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -14.175   9.119  18.323  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -12.046   8.482  18.007  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -12.321   8.078  16.312  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -12.310  10.950  17.051  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -10.765  10.102  17.073  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -12.621  10.173  14.756  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -11.083   9.471  14.788  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -11.248  11.149  14.923  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.638   5.030  17.027  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.948   4.452  16.788  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.773   5.270  15.813  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.838   5.778  16.164  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.833   4.494  16.876  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.822   3.456  16.390  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.478   4.389  17.726  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.279   5.400  14.586  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.974   6.165  13.560  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.428   5.278  12.393  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.144   4.299  12.602  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.101   7.310  13.072  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.683   6.962  12.767  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.752   6.817  13.780  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.272   6.839  11.456  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.432   6.542  13.486  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.959   6.578  11.156  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.034   6.426  12.170  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.427   4.975  14.369  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.855   6.595  14.012  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.526   7.696  12.168  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.095   8.086  13.819  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.068   6.907  14.807  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.000   6.937  10.657  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.713   6.424  14.284  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.656   6.497  10.130  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.001   6.221  11.933  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.043   5.633  11.163  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.451   4.873   9.990  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.514   5.106   8.806  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.033   6.216   8.589  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.853   5.305   9.599  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.490   4.435   8.526  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -21.962   5.264   7.342  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -23.171   6.112   7.701  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -24.432   5.319   7.680  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.504   6.430  11.038  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.458   3.826  10.244  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.479   5.282  10.477  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.797   6.320   9.233  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.763   3.716   8.181  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -22.337   3.918   8.952  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -21.160   5.915   7.027  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.227   4.599   6.532  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -23.029   6.518   8.692  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -23.252   6.921   6.990  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -24.227   4.318   7.874  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -24.886   5.395   6.748  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -25.089   5.674   8.404  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.271   4.057   8.030  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.408   4.160   6.858  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.181   4.743   5.678  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -19.091   4.101   5.152  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.858   2.775   6.488  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.409   2.599   5.029  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.521   3.753   4.581  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.683   1.274   4.854  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.681   3.193   8.245  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.586   4.816   7.102  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.017   2.563   7.127  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.627   2.045   6.689  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.281   2.586   4.392  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.637   4.584   5.258  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.805   4.058   3.585  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.488   3.433   4.576  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -15.398   1.154   3.820  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -16.336   0.464   5.145  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -14.799   1.265   5.474  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.831   5.963   5.267  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.521   6.606   4.148  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.604   5.682   2.937  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.137   4.544   2.973  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.822   7.893   3.753  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -17.111   6.448   5.736  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.522   6.853   4.471  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.795   7.862   4.084  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.324   8.732   4.210  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.851   7.996   2.677  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.211   6.180   1.866  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.369   5.400   0.648  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.022   5.028   0.037  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.775   3.864  -0.277  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.212   6.169  -0.371  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.693   5.829  -0.313  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.302   5.641  -1.689  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -23.348   6.211  -2.001  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -21.649   4.837  -2.520  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.569   7.092   1.896  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.886   4.496   0.915  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.101   7.228  -0.187  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.852   5.945  -1.364  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.817   4.914   0.246  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -22.214   6.631   0.189  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -20.822   4.417  -2.204  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -22.020   4.698  -3.416  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.164   6.030  -0.146  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.836   5.831  -0.740  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -15.186   4.514  -0.309  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.400   3.934  -1.058  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.909   6.996  -0.380  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.564   8.348  -0.587  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -15.496   8.873  -1.718  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -16.144   8.881   0.382  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.438   6.937   0.106  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.962   5.813  -1.812  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.618   6.912   0.657  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.025   6.947  -1.000  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.511   4.041   0.894  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.949   2.788   1.406  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.485   2.957   1.823  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.952   2.153   2.588  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -15.064   1.681   0.353  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -15.459   0.330   0.929  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -16.850  -0.101   0.504  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -17.013  -1.076  -0.229  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -17.861   0.626   0.964  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -16.150   4.537   1.447  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.522   2.502   2.275  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -15.808   1.970  -0.375  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.112   1.572  -0.144  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -14.751  -0.411   0.591  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -15.430   0.391   2.006  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -17.657   1.390   1.544  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -18.771   0.370   0.705  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.843   4.006   1.317  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.449   4.277   1.641  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.353   5.312   2.756  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.464   5.247   3.604  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.694   4.763   0.402  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.332   5.969  -0.272  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -11.566   5.723  -1.754  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -10.462   6.336  -2.601  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239     -10.689   7.787  -2.843  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.326   4.605   0.721  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -11.007   3.352   1.984  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.688   5.032   0.690  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.649   3.958  -0.316  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -12.280   6.174   0.201  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.679   6.821  -0.156  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -11.593   4.658  -1.933  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -12.511   6.162  -2.038  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -9.520   6.209  -2.089  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -10.427   5.822  -3.550  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239     -11.708   7.999  -2.822  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -10.309   8.059  -3.772  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.214   8.351  -2.109  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.285   6.261   2.753  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.317   7.305   3.769  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.119   6.840   4.979  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.618   5.717   5.002  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.923   8.589   3.199  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.289   9.736   3.739  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.972   6.254   2.055  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.300   7.500   4.079  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -12.801   8.597   2.127  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.975   8.626   3.442  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.775  10.170   3.054  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.237   7.705   5.981  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -13.976   7.371   7.194  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.671   8.607   7.757  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.022   9.604   8.072  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.016   6.747   8.213  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.302   5.193   7.619  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.817   8.587   5.905  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.728   6.642   6.931  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.208   7.430   8.419  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.545   6.524   9.127  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.004   8.551   7.847  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.776   9.691   8.335  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.688   9.339   9.512  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.344   8.300   9.523  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.613  10.279   7.197  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -18.723   9.358   6.718  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -19.706  10.059   5.799  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.257  10.685   4.816  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -20.925   9.981   6.063  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.473   7.740   7.558  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.073  10.435   8.657  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.061  11.202   7.535  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -16.964  10.491   6.360  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -18.282   8.530   6.184  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -19.260   8.985   7.578  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -17.737  10.238  10.493  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.579  10.059  11.674  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -19.841  10.912  11.573  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -19.771  12.140  11.513  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -17.816  10.423  12.968  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.124  11.770  12.822  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -18.751  10.424  14.171  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.199  11.051  10.414  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -18.870   9.019  11.732  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.056   9.673  13.133  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -16.696  12.059  13.770  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.843  12.514  12.511  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -16.341  11.695  12.082  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.666   9.910  13.916  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -18.978  11.443  14.451  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -18.274   9.921  14.999  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -20.992  10.251  11.553  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.266  10.937  11.458  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -22.959  10.993  12.814  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.462   9.985  13.311  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.192  10.246  10.441  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -22.569  10.260   9.054  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.512   8.822  10.876  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -20.987   9.277  11.601  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.077  11.944  11.117  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.111  10.799  10.401  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.817  11.186   8.557  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.953   9.429   8.479  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -21.496  10.173   9.139  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -23.842   8.251  10.021  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -24.296   8.841  11.619  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -22.630   8.364  11.296  0.10  0.02           H  
ATOM   1260  N   SER A 245     -22.981  12.176  13.412  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -23.613  12.359  14.712  1.00  0.02           C  
ATOM   1262  C   SER A 245     -24.472  13.619  14.727  0.14  0.02           C  
ATOM   1263  O   SER A 245     -25.311  13.752  15.643  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -22.552  12.435  15.811  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -22.284  11.152  16.350  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -24.299  14.464  13.824  1.00  0.02           O  
ATOM   1267  H   SER A 245     -22.561  12.942  12.970  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.246  11.503  14.893  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -21.638  12.837  15.400  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -22.904  13.079  16.604  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -21.335  11.016  16.396  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.593   6.871  -7.223  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.521  -6.080  -0.216  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.971   8.349  -5.318  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.401   9.176  -5.539  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      13.084   8.440  -5.665  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.558  -5.259  -1.230  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -3.762  -5.680  -1.555  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -5.268  -5.689  -1.706  0.41  7.02           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A 159      18.188   5.079 -13.275  1.00  0.02           N  
ATOM      2  CA  LYS A 159      16.776   5.332 -12.887  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.696   6.257 -11.675  0.48  0.02           C  
ATOM      4  O   LYS A 159      16.545   5.801 -10.541  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.108   3.989 -12.580  1.00  0.02           C  
ATOM      6  CG  LYS A 159      14.823   3.758 -13.358  1.00  0.02           C  
ATOM      7  CD  LYS A 159      14.613   2.284 -13.663  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.136   1.930 -13.717  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      12.892   0.505 -13.361  1.00  0.02           N  
ATOM     10  H1  LYS A 159      18.690   5.989 -13.254  0.26  0.02           H  
ATOM     11  H2  LYS A 159      18.184   4.674 -14.234  0.26  0.02           H  
ATOM     12  H3  LYS A 159      18.592   4.413 -12.587  0.26  0.02           H  
ATOM     13  HA  LYS A 159      16.270   5.799 -13.718  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      16.797   3.194 -12.823  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      15.878   3.944 -11.526  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      13.989   4.116 -12.772  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      14.873   4.305 -14.288  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.063   2.056 -14.617  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.087   1.696 -12.890  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      12.601   2.561 -13.023  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      12.773   2.109 -14.719  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.317   0.290 -12.436  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      13.314  -0.120 -14.077  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      11.870   0.318 -13.314  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.800   7.561 -11.926  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.744   8.569 -10.866  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.552   8.133  -9.634  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.783   8.152  -9.662  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.287   8.881 -10.492  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.401   7.649 -10.477  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.097   7.121 -11.567  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.011   7.211  -9.373  1.00  0.01           O  
ATOM     33  H   ASP A 160      16.920   7.856 -12.853  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.196   9.468 -11.260  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.262   9.329  -9.511  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      14.883   9.582 -11.210  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.867   7.739  -8.558  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.541   7.305  -7.339  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.641   6.390  -6.515  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.439   6.634  -6.393  1.00  0.01           O  
ATOM     41  CB  VAL A 161      17.963   8.504  -6.465  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      18.794   8.037  -5.279  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      18.729   9.529  -7.289  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.890   7.738  -8.582  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.431   6.761  -7.624  0.10  0.01           H  
ATOM     46  HB  VAL A 161      17.069   8.977  -6.085  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      18.656   6.976  -5.137  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.479   8.563  -4.390  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      19.838   8.242  -5.468  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.557   9.046  -7.785  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.103  10.305  -6.638  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      18.071   9.963  -8.026  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.233   5.336  -5.951  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.491   4.379  -5.132  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.187   3.969  -5.809  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.187   4.681  -5.731  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.196   4.978  -3.755  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.401   4.937  -2.836  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      17.688   3.856  -2.280  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.057   5.987  -2.670  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.194   5.201  -6.087  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.108   3.502  -5.006  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.893   6.007  -3.875  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.394   4.422  -3.292  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.198   2.817  -6.473  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.009   2.332  -7.155  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.346   1.223  -6.353  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.193   1.345  -5.939  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.363   1.838  -8.557  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.100   2.871  -9.395  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.380   4.207  -9.449  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.224   4.845  -8.384  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      13.973   4.617 -10.556  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.020   2.282  -6.502  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.323   3.158  -7.237  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.989   0.962  -8.471  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.453   1.571  -9.073  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.081   3.026  -8.971  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.201   2.492 -10.401  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.083   0.145  -6.125  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.566  -0.979  -5.358  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.318  -1.131  -4.039  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.886  -1.863  -3.148  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.646  -2.264  -6.177  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.029  -2.834  -6.790  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.998   0.108  -6.473  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.529  -0.773  -5.138  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.285  -2.102  -7.032  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.062  -3.051  -5.564  0.10  0.02           H  
ATOM     90  N   SER A 165      15.435  -0.419  -3.910  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.229  -0.460  -2.690  1.00  0.02           C  
ATOM     92  C   SER A 165      15.816   0.672  -1.749  0.48  0.02           C  
ATOM     93  O   SER A 165      16.375   0.824  -0.662  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.719  -0.350  -3.019  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.092  -1.287  -4.015  1.00  0.02           O  
ATOM     96  H   SER A 165      15.725   0.158  -4.645  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.043  -1.405  -2.202  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.933   0.645  -3.381  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.298  -0.541  -2.127  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.940  -1.036  -4.389  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.830   1.462  -2.175  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.336   2.576  -1.377  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.806   2.081  -0.034  0.48  0.02           C  
ATOM    104  O   LEU A 166      13.877   2.786   0.974  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.233   3.315  -2.140  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.281   4.843  -2.044  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      12.996   5.475  -3.401  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.291   5.345  -1.001  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.422   1.289  -3.048  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.159   3.253  -1.203  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.305   3.039  -3.184  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.277   2.983  -1.763  0.10  0.02           H  
ATOM    113  HG  LEU A 166      14.272   5.146  -1.738  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.897   5.935  -3.779  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      12.225   6.225  -3.297  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      12.665   4.713  -4.091  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.962   4.518  -0.389  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.439   5.788  -1.496  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      12.770   6.085  -0.377  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.280   0.861  -0.031  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.739   0.255   1.180  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.208  -1.195   1.302  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.534  -1.834   0.302  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.209   0.325   1.164  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.606   0.917   2.428  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.256   0.294   2.751  1.00  0.02           C  
ATOM    127  CE  LYS A 167       9.362  -1.211   2.954  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       9.032  -1.607   4.351  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.257   0.351  -0.868  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.109   0.815   2.025  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.901   0.936   0.330  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.814  -0.672   1.032  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      11.279   0.745   3.253  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.475   1.980   2.286  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.873   0.741   3.656  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.576   0.490   1.935  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.676  -1.701   2.280  0.10  0.02           H  
ATOM    138  HE3 LYS A 167      10.371  -1.524   2.729  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.548  -2.527   4.357  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       8.409  -0.897   4.787  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       9.902  -1.681   4.917  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.263  -1.733   2.534  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.712  -3.109   2.779  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.993  -4.144   1.916  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.503  -5.246   1.709  1.00  0.02           O  
ATOM    146  CB  PRO A 168      13.387  -3.328   4.257  1.00  0.02           C  
ATOM    147  CG  PRO A 168      13.425  -1.965   4.853  1.00  0.02           C  
ATOM    148  CD  PRO A 168      12.908  -1.040   3.787  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.778  -3.205   2.629  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      12.408  -3.776   4.351  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      14.130  -3.974   4.701  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      12.789  -1.927   5.725  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      14.440  -1.706   5.114  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      11.839  -0.927   3.877  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.398  -0.080   3.850  0.10  0.02           H  
ATOM    156  N   SER A 169      11.809  -3.799   1.417  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.044  -4.725   0.587  1.00  0.02           C  
ATOM    158  C   SER A 169      10.150  -3.988  -0.407  0.48  0.02           C  
ATOM    159  O   SER A 169       8.994  -3.689  -0.112  1.00  0.02           O  
ATOM    160  CB  SER A 169      10.193  -5.642   1.467  0.08  0.02           C  
ATOM    161  OG  SER A 169       9.224  -6.333   0.698  1.00  0.02           O  
ATOM    162  H   SER A 169      11.442  -2.912   1.614  0.26  0.02           H  
ATOM    163  HA  SER A 169      11.748  -5.330   0.035  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.831  -6.365   1.953  0.10  0.02           H  
ATOM    165  HB3 SER A 169       9.686  -5.049   2.215  0.10  0.02           H  
ATOM    166  HG  SER A 169       8.432  -5.795   0.623  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.690  -3.710  -1.591  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.935  -3.021  -2.633  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.414  -3.994  -3.669  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.220  -4.290  -3.726  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.789  -1.982  -3.378  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.415  -1.001  -2.395  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.954  -1.244  -4.406  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.407  -0.029  -1.829  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.615  -3.982  -1.771  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.103  -2.512  -2.169  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.557  -2.507  -3.913  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.852  -1.548  -1.573  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.182  -0.432  -2.898  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.158  -0.712  -3.906  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.532  -1.952  -5.104  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.577  -0.540  -4.938  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.576   0.061  -2.516  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.871   0.935  -1.694  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.048  -0.397  -0.881  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.325  -4.457  -4.515  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.969  -5.358  -5.581  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.174  -6.171  -6.043  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.265  -6.545  -7.212  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.397  -4.541  -6.740  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.893  -5.234  -7.500  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.254  -4.162  -4.431  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.220  -6.018  -5.209  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.154  -3.548  -6.373  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.146  -4.457  -7.512  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.100  -6.439  -5.121  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.291  -7.202  -5.464  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.897  -6.736  -6.772  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.325  -7.546  -7.594  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.977  -6.112  -4.205  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.022  -7.087  -4.677  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.028  -8.246  -5.551  0.10  0.02           H  
ATOM    203  N   THR A 173      13.915  -5.417  -6.955  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.445  -4.792  -8.156  1.00  0.02           C  
ATOM    205  C   THR A 173      14.151  -5.636  -9.397  0.48  0.02           C  
ATOM    206  O   THR A 173      15.021  -5.855 -10.240  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.941  -4.549  -7.992  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.291  -4.505  -6.619  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.417  -3.257  -8.628  1.00  0.02           C  
ATOM    210  H   THR A 173      13.560  -4.846  -6.257  0.26  0.02           H  
ATOM    211  HA  THR A 173      13.953  -3.838  -8.270  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.469  -5.363  -8.446  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.148  -5.368  -6.224  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.186  -2.423  -7.974  0.10  0.02           H  
ATOM    215 HG22 THR A 173      15.920  -3.117  -9.576  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.484  -3.304  -8.784  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.903  -6.100  -9.494  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.462  -6.917 -10.620  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.166  -6.039 -11.828  0.48  0.02           C  
ATOM    220  O   ALA A 174      12.903  -6.039 -12.813  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.217  -7.714 -10.231  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.261  -5.886  -8.786  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.248  -7.610 -10.869  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.353  -8.751 -10.499  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.353  -7.319 -10.750  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.058  -7.636  -9.164  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.087  -5.284 -11.725  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.666  -4.374 -12.781  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.856  -3.235 -12.181  0.48  0.02           C  
ATOM    230  O   VAL A 175       8.921  -2.724 -12.797  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.820  -5.096 -13.847  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.531  -4.173 -15.020  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.519  -6.363 -14.315  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.557  -5.334 -10.904  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.551  -3.972 -13.254  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.878  -5.376 -13.399  0.10  0.02           H  
ATOM    237 HG11 VAL A 175       8.620  -3.624 -14.830  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.418  -4.758 -15.920  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.350  -3.479 -15.143  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.000  -6.765 -15.172  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.516  -7.092 -13.518  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      11.538  -6.132 -14.587  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.214  -2.863 -10.958  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.530  -1.815 -10.237  1.00  0.02           C  
ATOM    245  C   CYS A 176       9.818  -0.436 -10.812  0.48  0.02           C  
ATOM    246  O   CYS A 176      10.829   0.184 -10.483  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.953  -1.853  -8.774  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.756  -1.793  -8.512  1.00  0.02           S  
ATOM    249  H   CYS A 176      10.954  -3.322 -10.515  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.473  -2.007 -10.297  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.525  -1.012  -8.270  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.584  -2.761  -8.326  0.10  0.02           H  
ATOM    253  N   LYS A 177       8.908   0.059 -11.641  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.060   1.385 -12.215  1.00  0.02           C  
ATOM    255  C   LYS A 177       8.938   2.415 -11.101  0.48  0.02           C  
ATOM    256  O   LYS A 177       7.861   2.963 -10.861  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.000   1.636 -13.290  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.490   2.506 -14.436  1.00  0.02           C  
ATOM    259  CD  LYS A 177       8.944   3.872 -13.945  1.00  0.02           C  
ATOM    260  CE  LYS A 177       9.662   4.646 -15.039  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      11.142   4.506 -14.940  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.106  -0.466 -11.847  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.044   1.453 -12.654  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.685   0.686 -13.696  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       7.150   2.123 -12.835  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.322   2.014 -14.918  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       7.686   2.637 -15.145  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       8.080   4.435 -13.628  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       9.617   3.738 -13.110  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       9.339   4.271 -15.999  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       9.401   5.690 -14.954  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      11.607   5.128 -15.632  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      11.422   3.523 -15.131  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      11.462   4.767 -13.985  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.040   2.640 -10.395  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.053   3.571  -9.277  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.208   5.014  -9.733  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.627   5.290 -10.857  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.172   3.214  -8.302  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.009   3.905  -6.961  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.399   5.060  -6.795  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.431   3.199  -5.997  1.00  0.01           N  
ATOM    283  H   ASN A 178      10.858   2.148 -10.616  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.112   3.476  -8.765  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.173   2.146  -8.139  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.118   3.510  -8.728  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.146   2.284  -6.200  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.313   3.623  -5.121  0.26  0.01           H  
ATOM    289  N   ILE A 179       9.866   5.928  -8.834  1.00  0.01           N  
ATOM    290  CA  ILE A 179       9.955   7.354  -9.101  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.527   8.079  -7.883  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.697   7.473  -6.823  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.571   7.935  -9.461  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.498   7.414  -8.502  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.214   7.581 -10.897  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.103   7.893  -8.843  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.542   5.631  -7.958  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.619   7.498  -9.941  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.618   9.007  -9.384  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.494   6.335  -8.528  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.729   7.745  -7.500  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       9.072   7.744 -11.532  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       7.396   8.203 -11.229  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.921   6.542 -10.948  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       5.425   7.053  -8.846  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.109   8.354  -9.820  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.780   8.615  -8.108  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.851   9.381  -8.011  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.419  10.165  -6.910  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.775   9.874  -5.556  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.408  10.038  -4.514  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.144  11.600  -7.346  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.229  11.551  -8.833  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.712  10.193  -9.240  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.481  10.012  -6.832  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.161  11.900  -7.013  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.891  12.258  -6.930  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.614  12.329  -9.261  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.256  11.669  -9.146  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.680  10.264  -9.542  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.313   9.786 -10.040  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.519   9.442  -5.572  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.832   9.140  -4.328  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.629   8.231  -4.509  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.536   8.536  -4.031  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.060   9.329  -6.428  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.530   8.659  -3.657  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.503  10.067  -3.880  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.831   7.107  -5.189  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.761   6.144  -5.421  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.288   4.970  -6.234  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.494   4.857  -6.456  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.584   6.805  -6.138  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.315   6.780  -5.309  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.419   6.744  -4.065  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.216   6.795  -5.903  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.723   6.913  -5.539  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.430   5.780  -4.461  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.832   7.834  -6.349  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.396   6.286  -7.066  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.394   4.096  -6.679  1.00  0.02           N  
ATOM    342  CA  PHE A 183       6.817   2.942  -7.465  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.644   2.158  -8.047  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.507   2.262  -7.588  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.708   2.022  -6.605  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.997   0.852  -5.953  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.693   0.971  -5.487  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.641  -0.371  -5.809  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       5.050  -0.106  -4.896  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       7.000  -1.443  -5.217  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.706  -1.311  -4.763  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.448   4.229  -6.477  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.405   3.317  -8.285  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.491   1.617  -7.228  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.159   2.612  -5.820  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.177   1.914  -5.590  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.662  -0.484  -6.158  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       4.034  -0.005  -4.539  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.511  -2.389  -5.112  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       5.208  -2.150  -4.302  0.14  0.02           H  
ATOM    361  N   GLU A 184       5.957   1.347  -9.051  1.00  0.02           N  
ATOM    362  CA  GLU A 184       4.975   0.495  -9.703  1.00  0.02           C  
ATOM    363  C   GLU A 184       5.600  -0.863  -9.976  0.48  0.02           C  
ATOM    364  O   GLU A 184       6.665  -0.952 -10.581  1.00  0.02           O  
ATOM    365  CB  GLU A 184       4.477   1.120 -11.001  1.00  0.02           C  
ATOM    366  CG  GLU A 184       3.564   2.313 -10.781  1.00  0.02           C  
ATOM    367  CD  GLU A 184       2.527   2.465 -11.877  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       2.040   1.431 -12.381  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       2.200   3.618 -12.230  1.00  0.02           O  
ATOM    370  H   GLU A 184       6.891   1.306  -9.350  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.142   0.367  -9.025  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       5.327   1.442 -11.584  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       3.930   0.371 -11.554  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.054   2.188  -9.837  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.166   3.209 -10.747  0.10  0.02           H  
ATOM    376  N   CYS A 185       4.952  -1.915  -9.506  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.470  -3.261  -9.675  1.00  0.02           C  
ATOM    378  C   CYS A 185       4.843  -3.971 -10.860  0.48  0.02           C  
ATOM    379  O   CYS A 185       3.756  -3.621 -11.319  1.00  0.02           O  
ATOM    380  CB  CYS A 185       5.229  -4.085  -8.409  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.475  -3.837  -7.105  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.118  -1.784  -9.020  0.26  0.02           H  
ATOM    383  HA  CYS A 185       6.534  -3.186  -9.840  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       4.267  -3.821  -7.996  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.228  -5.134  -8.667  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.543  -4.990 -11.324  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.087  -5.806 -12.437  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.337  -7.031 -11.920  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.826  -7.835 -12.700  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.276  -6.252 -13.281  1.00  0.02           C  
ATOM    391  CG  GLU A 186       5.881  -6.904 -14.596  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.450  -6.181 -15.802  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.392  -4.934 -15.828  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       6.953  -6.863 -16.720  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.390  -5.213 -10.887  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.420  -5.210 -13.043  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       6.891  -5.391 -13.498  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.854  -6.962 -12.709  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.244  -7.921 -14.602  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       4.803  -6.908 -14.672  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.283  -7.167 -10.595  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.605  -8.292  -9.969  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.094  -8.205 -10.208  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.603  -7.175 -10.660  1.00  0.02           O  
ATOM    405  CB  CYS A 187       3.932  -8.352  -8.469  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.468  -9.252  -8.106  1.00  0.02           S  
ATOM    407  H   CYS A 187       4.716  -6.497 -10.029  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.978  -9.189 -10.439  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.036  -7.349  -8.069  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.133  -8.859  -7.954  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.346  -9.299  -9.946  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.118  -9.359 -10.167  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.900  -8.241  -9.468  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.699  -8.510  -8.575  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.505 -10.720  -9.582  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.737 -11.537  -9.670  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.875 -10.582  -9.446  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.352  -9.346 -11.217  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.826 -10.597  -8.558  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.303 -11.153 -10.166  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.730 -12.299  -8.905  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.813 -11.987 -10.649  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.112 -10.518  -8.394  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.742 -10.888 -10.012  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.604  -6.997  -9.856  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.186  -5.770  -9.286  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.012  -4.903  -8.916  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.080  -5.121  -9.443  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.046  -6.033  -8.043  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.352  -6.729  -8.343  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.548  -5.800  -8.262  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.800  -5.251  -7.169  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.233  -5.622  -9.291  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.101  -6.877 -10.523  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.764  -5.277 -10.044  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.486  -6.648  -7.354  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.270  -5.091  -7.567  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -3.297  -7.140  -9.338  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.480  -7.527  -7.630  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.146  -3.994  -7.964  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.020  -3.269  -7.557  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.712  -4.089  -6.496  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.372  -3.564  -5.609  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.970  -3.842  -7.459  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.677  -3.127  -8.404  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.734  -2.316  -7.144  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.559  -5.412  -6.623  1.00  0.02           N  
ATOM    448  CA  TYR A 191       2.152  -6.364  -5.713  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.623  -6.101  -5.532  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.338  -5.760  -6.473  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.967  -7.775  -6.274  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.733  -8.501  -5.802  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.368  -7.811  -5.323  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.672  -9.888  -5.847  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.494  -8.484  -4.898  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.452 -10.567  -5.425  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.533  -9.861  -4.950  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -2.658 -10.531  -4.527  1.00  0.02           O  
ATOM    459  H   TYR A 191       1.058  -5.765  -7.387  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.662  -6.287  -4.750  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.903  -7.708  -7.347  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.826  -8.375  -6.008  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.338  -6.731  -5.285  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.522 -10.438  -6.222  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.335  -7.933  -4.528  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.480 -11.646  -5.469  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.320 -10.516  -5.221  0.40  0.02           H  
ATOM    468  N   ARG A 192       4.059  -6.272  -4.313  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.454  -6.067  -3.964  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.225  -7.375  -4.121  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.881  -8.391  -3.524  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.576  -5.566  -2.523  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.315  -4.077  -2.367  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.313  -3.663  -0.904  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.395  -2.730  -0.596  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.310  -1.411  -0.764  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.199  -0.863  -1.241  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.341  -0.638  -0.453  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.426  -6.527  -3.615  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.862  -5.327  -4.633  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.865  -6.099  -1.909  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.573  -5.775  -2.165  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.088  -3.530  -2.885  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.354  -3.843  -2.800  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.369  -3.194  -0.675  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       5.430  -4.547  -0.292  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.229  -3.105  -0.244  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.417  -1.439  -1.478  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.144   0.128  -1.364  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.181  -1.045  -0.092  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.280   0.352  -0.580  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.266  -7.338  -4.937  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.092  -8.504  -5.197  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.251  -8.591  -4.208  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.602  -7.605  -3.560  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.624  -8.411  -6.622  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.377  -9.627  -7.086  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.705 -10.716  -7.612  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.760  -9.672  -7.024  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.389 -11.825  -8.062  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.457 -10.772  -7.479  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.768 -11.849  -7.997  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.458 -12.943  -8.463  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.499  -6.505  -5.380  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.477  -9.385  -5.104  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.795  -8.263  -7.296  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.288  -7.564  -6.693  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.628 -10.691  -7.659  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.292  -8.829  -6.611  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.844 -12.666  -8.464  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.535 -10.787  -7.421  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.902 -12.716  -9.284  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.838  -9.779  -4.095  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.954  -9.995  -3.179  1.00  0.02           C  
ATOM    515  C   ASN A 194      12.099 -10.739  -3.864  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.886 -11.773  -4.501  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.484 -10.786  -1.959  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.278  -9.906  -0.742  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.179  -9.407  -0.501  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.338  -9.712   0.034  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.508 -10.528  -4.633  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.310  -9.030  -2.855  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.547 -11.271  -2.193  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      11.222 -11.538  -1.717  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      12.182 -10.141  -0.219  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.233  -9.146   0.828  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.313 -10.209  -3.721  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.496 -10.825  -4.317  1.00  0.02           C  
ATOM    529  C   LEU A 195      15.012 -11.974  -3.451  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.814 -12.791  -3.900  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.596  -9.779  -4.509  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.929 -10.327  -5.026  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.481  -9.438  -6.130  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.933 -10.451  -3.889  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.423  -9.387  -3.200  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.213 -11.217  -5.282  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.238  -9.038  -5.209  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.774  -9.296  -3.560  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.769 -11.311  -5.441  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      18.557  -9.527  -6.160  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      17.211  -8.411  -5.935  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.068  -9.744  -7.080  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.620 -11.236  -3.216  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.987  -9.516  -3.352  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.906 -10.691  -4.292  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.554 -12.031  -2.206  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.971 -13.080  -1.290  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.583 -14.437  -1.843  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.387 -15.369  -1.876  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.313 -12.875   0.073  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.196 -12.150   1.064  1.00  0.02           C  
ATOM    552  CD  LYS A 196      15.207 -10.651   0.811  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.086  -9.951   1.562  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.832  -8.583   1.032  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.927 -11.354  -1.892  0.26  0.02           H  
ATOM    556  HA  LYS A 196      16.044 -13.031  -1.181  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.408 -12.300  -0.059  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.059 -13.840   0.488  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.825 -12.336   2.059  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.201 -12.530   0.973  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      16.153 -10.247   1.139  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      15.085 -10.475  -0.248  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      13.184 -10.538   1.465  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      14.358  -9.880   2.604  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      14.588  -7.936   1.336  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      12.922  -8.225   1.385  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      13.804  -8.602  -0.008  0.43  5.02           H  
ATOM    568  N   SER A 197      13.335 -14.532  -2.272  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.811 -15.770  -2.826  1.00  0.02           C  
ATOM    570  C   SER A 197      12.453 -15.627  -4.301  0.48  0.02           C  
ATOM    571  O   SER A 197      12.101 -16.607  -4.956  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.586 -16.231  -2.032  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.944 -17.189  -1.052  1.00  0.02           O  
ATOM    574  H   SER A 197      12.755 -13.745  -2.206  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.579 -16.509  -2.735  0.10  0.02           H  
ATOM    576  HB2 SER A 197      11.139 -15.380  -1.539  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.868 -16.674  -2.707  0.10  0.02           H  
ATOM    578  HG  SER A 197      12.134 -16.744  -0.223  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.522 -14.405  -4.818  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.183 -14.148  -6.197  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.794 -14.634  -6.503  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.568 -15.492  -7.356  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.203 -14.743  -7.137  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.185 -13.689  -7.542  1.00  0.02           C  
ATOM    585  CD  LYS A 198      15.073 -13.324  -6.375  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.186 -14.339  -6.176  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      15.722 -15.533  -5.416  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.784 -13.652  -4.255  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.190 -13.075  -6.320  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.727 -15.548  -6.641  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.710 -15.117  -8.021  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.784 -14.040  -8.363  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.622 -12.814  -7.826  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.507 -12.353  -6.555  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.458 -13.290  -5.483  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      16.543 -14.657  -7.144  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.992 -13.868  -5.633  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      15.486 -16.305  -6.072  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      14.876 -15.296  -4.860  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      16.468 -15.857  -4.769  0.43  5.02           H  
ATOM    601  N   SER A 199       9.876 -14.045  -5.781  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.461 -14.351  -5.913  1.00  0.02           C  
ATOM    603  C   SER A 199       7.630 -13.099  -5.669  0.48  0.02           C  
ATOM    604  O   SER A 199       8.088 -12.158  -5.020  1.00  0.02           O  
ATOM    605  CB  SER A 199       8.057 -15.449  -4.928  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.874 -16.597  -5.080  1.00  0.02           O  
ATOM    607  H   SER A 199      10.168 -13.367  -5.130  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.286 -14.697  -6.921  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.162 -15.080  -3.918  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.029 -15.728  -5.104  0.10  0.02           H  
ATOM    611  HG  SER A 199       8.826 -17.133  -4.285  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.413 -13.086  -6.193  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.533 -11.939  -6.027  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.875 -11.960  -4.652  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.477 -13.018  -4.164  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.471 -11.927  -7.124  0.20  0.02           C  
ATOM    617  SG  CYS A 200       5.034 -11.152  -8.670  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.101 -13.862  -6.704  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.137 -11.048  -6.114  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.184 -12.944  -7.349  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.607 -11.381  -6.775  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.779 -10.793  -4.017  1.00  0.02           N  
ATOM    623  CA  GLU A 201       4.184 -10.709  -2.689  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.342  -9.447  -2.501  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.871  -8.342  -2.414  1.00  0.02           O  
ATOM    626  CB  GLU A 201       5.278 -10.762  -1.621  1.00  0.02           C  
ATOM    627  CG  GLU A 201       5.764 -12.170  -1.317  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.450 -12.604   0.102  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       5.676 -11.802   1.032  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.979 -13.747   0.283  1.00  0.02           O  
ATOM    631  H   GLU A 201       5.125  -9.981  -4.444  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.543 -11.568  -2.565  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       6.122 -10.178  -1.958  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       4.895 -10.331  -0.708  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       5.287 -12.857  -2.000  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       6.834 -12.206  -1.461  0.10  0.02           H  
ATOM    637  N   ASP A 202       2.025  -9.649  -2.435  1.00  0.02           N  
ATOM    638  CA  ASP A 202       1.044  -8.582  -2.247  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.665  -7.316  -1.667  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.585  -7.362  -0.850  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.091  -9.065  -1.341  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.125  -7.988  -1.083  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.722  -7.495  -2.063  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.338  -7.640   0.098  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.708 -10.557  -2.529  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.633  -8.347  -3.214  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.584  -9.904  -1.809  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.321  -9.378  -0.393  0.10  0.02           H  
ATOM    649  N   ILE A 203       1.142  -6.193  -2.114  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.612  -4.888  -1.692  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.973  -4.439  -0.370  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.024  -5.012   0.088  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.342  -3.863  -2.799  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.033  -2.536  -2.516  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.142  -3.667  -2.982  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.346  -1.774  -3.776  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.408  -6.243  -2.761  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.684  -4.955  -1.558  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.732  -4.267  -3.719  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.393  -1.921  -1.901  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.963  -2.720  -1.999  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.318  -3.030  -3.834  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.551  -3.211  -2.095  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.604  -4.629  -3.146  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       1.543  -1.922  -4.485  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.267  -2.150  -4.198  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.447  -0.723  -3.553  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.557  -3.388   0.208  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.077  -2.807   1.462  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.416  -1.449   1.210  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.864  -0.417   1.712  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.236  -2.662   2.452  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.097  -3.592   3.642  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.950  -3.936   3.996  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.136  -3.974   4.222  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.305  -2.978  -0.266  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.342  -3.480   1.877  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.163  -2.891   1.948  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.271  -1.647   2.814  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.643  -1.466   0.409  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.379  -0.258   0.047  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.778   0.598   1.253  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.944   1.808   1.120  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.636  -0.625  -0.735  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.367  -1.473  -1.966  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.047  -2.829  -1.902  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.430  -3.783  -1.384  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -4.198  -2.936  -2.368  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.931  -2.318   0.031  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.745   0.321  -0.595  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.300  -1.170  -0.085  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.124   0.285  -1.052  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.732  -0.947  -2.836  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.303  -1.621  -2.058  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.952  -0.016   2.420  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.358   0.744   3.606  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.167   1.138   4.471  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.209   2.150   5.171  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.394  -0.031   4.430  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.714  -1.254   5.599  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.811  -0.984   2.476  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.822   1.652   3.251  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -3.971   0.675   5.009  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.054  -0.554   3.754  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.108   0.346   4.420  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.086   0.635   5.204  1.00  0.02           C  
ATOM    707  C   SER A 207       1.664   1.991   4.811  0.48  0.02           C  
ATOM    708  O   SER A 207       2.427   2.596   5.564  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.134  -0.466   5.012  0.08  0.02           C  
ATOM    710  OG  SER A 207       3.128  -0.079   4.077  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.130  -0.443   3.842  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.797   0.669   6.244  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.611  -0.672   5.959  0.10  0.02           H  
ATOM    714  HB3 SER A 207       1.648  -1.361   4.654  0.10  0.02           H  
ATOM    715  HG  SER A 207       3.945  -0.546   4.267  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.332   2.436   3.604  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.849   3.687   3.073  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.136   4.907   3.654  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.756   5.702   4.359  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.698   3.679   1.553  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.805   2.925   0.833  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.671   3.832  -0.021  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.254   4.788   0.532  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.765   3.586  -1.242  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.772   1.880   3.023  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.898   3.745   3.318  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.756   3.208   1.305  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.689   4.697   1.195  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.432   2.443   1.568  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.356   2.175   0.196  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.160   5.055   3.369  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.941   6.189   3.877  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.245   6.339   3.094  0.48  0.02           C  
ATOM    734  O   ASN A 209      -2.483   7.361   2.450  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -0.135   7.496   3.796  1.00  0.02           C  
ATOM    736  CG  ASN A 209       0.208   8.051   5.166  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       0.150   9.260   5.390  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.569   7.169   6.091  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.617   4.388   2.815  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.179   5.987   4.911  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.784   7.315   3.261  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.713   8.238   3.265  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       0.593   6.221   5.843  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       0.795   7.502   6.985  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.087   5.313   3.145  1.00  0.02           N  
ATOM    746  CA  MET A 210      -4.361   5.344   2.427  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.529   5.032   3.328  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.631   5.535   3.110  1.00  0.02           O  
ATOM    749  CB  MET A 210      -4.345   4.372   1.243  1.00  0.02           C  
ATOM    750  CG  MET A 210      -3.021   4.324   0.497  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.944   5.496  -0.870  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.257   4.456  -2.158  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.843   4.520   3.668  0.26  0.02           H  
ATOM    754  HA  MET A 210      -4.510   6.334   2.060  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.562   3.379   1.607  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -5.116   4.664   0.545  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -2.223   4.545   1.188  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.888   3.329   0.101  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -3.022   4.233  -2.887  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -1.894   3.535  -1.723  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.440   4.973  -2.640  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.317   4.190   4.319  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.411   3.830   5.197  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.378   4.572   6.515  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.351   4.651   7.189  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.449   2.325   5.429  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.919   1.356   3.962  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.432   3.789   4.443  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.304   4.131   4.690  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.472   1.996   5.738  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.163   2.107   6.211  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.527   5.144   6.847  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -7.670   5.923   8.055  1.00  0.02           C  
ATOM    774  C   ALA A 212      -7.931   5.062   9.300  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.019   4.792  10.081  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -8.774   6.961   7.877  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.285   5.062   6.230  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -6.744   6.449   8.184  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.490   6.868   8.681  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.273   6.800   6.930  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -8.342   7.951   7.892  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.189   4.669   9.492  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.597   3.876  10.657  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.868   2.537  10.763  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.972   2.369  11.590  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.101   3.633  10.618  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -11.898   4.672  11.384  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.690   4.571  12.883  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -10.583   4.769  13.382  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -12.757   4.261  13.609  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.872   4.940   8.845  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.378   4.454  11.535  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.429   3.636   9.593  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.310   2.669  11.047  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.592   5.655  11.058  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -12.948   4.532  11.170  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -13.608   4.116  13.144  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -12.651   4.189  14.581  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.264   1.588   9.924  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.668   0.262   9.913  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.332  -0.144   8.505  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.124   0.091   7.600  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.639  -0.744  10.488  1.00  0.02           C  
ATOM    804  CG  LEU A 214      -9.868  -0.613  11.979  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.532  -0.635  12.704  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.641   0.658  12.284  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.969   1.791   9.283  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.771   0.280  10.507  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.590  -0.635   9.979  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.251  -1.726  10.292  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.450  -1.448  12.315  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.325   0.343  13.110  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -7.751  -0.905  12.001  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.566  -1.361  13.501  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.143   0.990  11.388  0.10  0.02           H  
ATOM    816 HD22 LEU A 214      -9.960   1.423  12.622  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.373   0.460  13.053  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.148  -0.702   8.283  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.775  -1.047   6.934  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.653  -2.547   6.651  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.582  -3.133   6.806  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.468  -0.339   6.575  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -3.941  -1.117   7.217  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.496  -0.824   9.002  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.549  -0.652   6.305  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.388  -0.293   5.505  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.507   0.662   6.973  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.720  -3.157   6.137  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.636  -4.551   5.734  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.273  -4.555   4.270  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.133  -4.503   3.392  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.934  -5.357   5.921  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.046  -6.480   4.880  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -9.016  -5.937   7.326  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.540  -2.651   5.956  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.846  -5.018   6.302  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.751  -4.683   5.778  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.567  -6.113   4.009  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.594  -7.309   5.302  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -8.054  -6.816   4.589  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -8.845  -7.003   7.286  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.996  -5.746   7.738  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -8.266  -5.476   7.951  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.000  -4.586   4.015  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.527  -4.576   2.660  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.474  -6.000   2.129  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.587  -6.761   2.514  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.155  -3.913   2.588  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.505  -4.075   1.236  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.125  -4.556   0.288  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.257  -3.657   1.137  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.375  -4.605   4.760  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.228  -4.005   2.090  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.261  -2.857   2.790  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.510  -4.354   3.333  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.837  -3.264   1.930  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.802  -3.769   0.279  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.424  -6.396   1.267  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.405  -7.761   0.774  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.485  -7.888  -0.418  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.033  -6.884  -0.980  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.819  -8.283   0.455  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.698  -7.381  -0.386  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.630  -7.402  -1.777  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.631  -6.543   0.211  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.466  -6.610  -2.544  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.465  -5.744  -0.548  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.381  -5.782  -1.925  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.214  -4.993  -2.684  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.148  -5.790   0.972  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.990  -8.368   1.564  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.733  -9.216  -0.074  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.336  -8.463   1.388  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.908  -8.043  -2.259  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.696  -6.513   1.288  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.398  -6.640  -3.622  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.183  -5.098  -0.062  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.756  -4.185  -2.929  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.146  -9.125  -0.802  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.247  -9.352  -1.911  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.669  -8.574  -3.152  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.574  -8.986  -3.877  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.319 -10.868  -2.161  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.438 -11.366  -1.307  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.565 -10.388  -0.177  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.248  -9.076  -1.633  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.514 -11.051  -3.208  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.381 -11.324  -1.883  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.353 -11.396  -1.880  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.200 -12.348  -0.927  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.583 -10.341   0.168  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.902 -10.656   0.632  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.000  -7.453  -3.395  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.309  -6.641  -4.555  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.054  -5.372  -4.207  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.508  -4.275  -4.313  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.277  -7.182  -2.796  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.386  -6.374  -5.049  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.912  -7.223  -5.236  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.307  -5.523  -3.804  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.117  -4.374  -3.455  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.258  -4.165  -1.968  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.968  -4.906  -1.284  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.683  -6.425  -3.740  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.658  -3.489  -3.874  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -8.100  -4.495  -3.886  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.564  -3.191  -1.426  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.651  -2.962  -0.010  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.049  -2.498   0.386  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.930  -2.357  -0.462  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.618  -1.941   0.424  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.886  -0.573  -0.135  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.495  -0.245  -1.421  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.529   0.384   0.626  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.736   1.013  -1.939  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.779   1.646   0.121  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.378   1.956  -1.163  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.622   3.211  -1.672  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.951  -2.639  -1.952  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.443  -3.890   0.463  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.617  -1.869   1.501  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.646  -2.257   0.084  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.998  -0.995  -2.021  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.842   0.126   1.627  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.422   1.252  -2.944  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.282   2.382   0.731  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.460   3.870  -0.992  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.241  -2.251   1.676  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.529  -1.791   2.177  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.363  -1.067   3.505  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.470  -1.379   4.289  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.490  -2.977   2.313  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.025  -3.327   1.051  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.654  -2.728   3.242  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.495  -2.376   2.301  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.933  -1.090   1.459  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.944  -3.825   2.695  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.454  -2.561   0.662  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.420  -3.125   4.220  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.533  -3.220   2.852  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.835  -1.667   3.317  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.226  -0.090   3.741  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.176   0.690   4.965  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.527   0.677   5.671  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.462   1.352   5.243  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.766   2.133   4.657  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.581   2.298   3.281  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.911   0.116   3.070  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.437   0.247   5.609  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.647   2.702   4.400  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.311   2.564   5.537  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.626  -0.079   6.762  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.873  -0.139   7.510  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.864   0.869   8.647  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.851   1.082   9.311  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.196  -1.549   8.015  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.059  -2.284   8.682  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -10.953  -2.709   7.961  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.118  -2.585  10.033  1.00  0.02           C  
ATOM    960  CE1 TYR A 225      -9.939  -3.413   8.562  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.100  -3.289  10.651  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.013  -3.705   9.909  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -8.998  -4.409  10.515  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.849  -0.584   7.071  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.652   0.157   6.827  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -13.999  -1.482   8.731  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.527  -2.147   7.177  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.888  -2.482   6.910  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -12.970  -2.247  10.606  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.091  -3.725   7.976  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.163  -3.516  11.705  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.779  -3.997  11.354  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.997   1.527   8.804  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.169   2.582   9.793  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.135   2.173  10.900  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.586   1.029  10.945  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.670   3.816   9.065  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -13.888   4.028   7.430  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.735   1.326   8.194  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.204   2.812  10.225  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.737   3.738   8.920  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.448   4.688   9.655  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.424   3.106  11.811  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.309   2.830  12.935  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.625   1.909  13.941  0.48  0.02           C  
ATOM    986  O   ASP A 227     -15.816   0.693  13.912  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.620   2.200  12.454  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.536   1.810  13.600  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.546   2.525  14.622  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.243   0.788  13.473  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.002   3.992  11.735  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.524   3.767  13.417  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.139   2.906  11.825  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.397   1.314  11.881  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.826   2.495  14.828  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.126   1.707  15.825  1.00  0.02           C  
ATOM    997  C   GLY A 228     -13.967   2.439  17.144  0.48  0.02           C  
ATOM    998  O   GLY A 228     -14.833   2.357  18.015  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.710   3.467  14.803  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.677   0.795  15.998  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.146   1.457  15.446  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.852   3.149  17.295  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.575   3.891  18.522  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.714   4.846  18.868  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.241   4.817  19.980  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.264   4.670  18.388  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.173   5.502  17.119  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.762   5.504  16.554  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.567   6.625  15.546  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -8.212   6.588  14.930  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.196   3.170  16.568  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -12.472   3.173  19.322  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.165   5.332  19.235  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.441   3.969  18.393  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.844   5.092  16.380  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.462   6.518  17.346  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -9.060   5.638  17.365  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -9.578   4.558  16.068  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229     -10.309   6.524  14.767  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.700   7.571  16.048  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -7.485   6.755  15.655  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.131   7.323  14.199  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -8.043   5.660  14.492  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.089   5.695  17.916  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.163   6.657  18.135  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.531   6.003  17.965  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.510   6.427  18.578  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.028   7.839  17.175  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -13.912   8.802  17.548  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -13.454   9.617  16.348  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -13.287  11.086  16.703  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -12.272  11.286  17.774  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.632   5.676  17.049  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.076   7.019  19.146  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.832   7.462  16.185  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.958   8.387  17.164  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.271   9.474  18.313  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.075   8.236  17.928  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -12.507   9.231  16.003  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -14.190   9.528  15.562  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -12.975  11.623  15.820  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.237  11.472  17.042  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -11.591  10.500  17.773  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -12.736  11.326  18.704  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -11.757  12.177  17.617  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.593   4.970  17.130  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.850   4.282  16.898  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.740   5.020  15.918  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.803   5.519  16.288  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.783   4.674  16.666  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.641   3.296  16.508  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.372   4.182  17.838  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.302   5.094  14.665  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.062   5.780  13.628  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.402   4.851  12.455  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.019   3.805  12.653  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.308   7.008  13.147  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.844   6.832  12.945  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.963   6.967  14.001  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.348   6.585  11.682  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.604   6.848  13.801  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.994   6.475  11.473  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.118   6.604  12.534  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.448   4.680  14.435  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.987   6.116  14.067  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.715   7.305  12.203  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.448   7.802  13.859  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.348   7.158  14.991  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.040   6.471  10.849  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.923   6.949  14.633  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.622   6.290  10.486  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.056   6.523  12.371  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.034   5.243  11.231  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.338   4.449  10.053  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.393   4.772   8.900  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.920   5.898   8.768  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.762   4.748   9.623  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.799   3.835  10.256  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -23.189   4.097   9.698  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -24.257   3.943  10.770  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -25.608   4.311  10.265  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.576   6.093  11.114  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.254   3.405  10.308  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.983   5.768   9.904  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.830   4.656   8.551  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.531   2.808  10.057  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -21.811   4.005  11.323  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -23.227   5.103   9.308  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -23.386   3.392   8.903  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -24.274   2.915  11.099  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -24.006   4.583  11.604  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -26.328   3.684  10.680  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -25.641   4.221   9.230  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -25.831   5.294  10.523  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.126   3.781   8.059  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.247   3.973   6.914  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.988   4.666   5.774  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.943   4.117   5.225  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.695   2.621   6.443  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.229   2.556   4.981  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.312   3.725   4.645  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.527   1.232   4.705  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.526   2.899   8.210  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.427   4.600   7.228  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -15.860   2.360   7.073  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.467   1.878   6.580  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.093   2.615   4.334  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.282   3.404   4.710  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.483   4.531   5.342  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -15.519   4.066   3.641  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.525   1.421   4.348  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -16.078   0.682   3.956  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.481   0.651   5.615  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.566   5.888   5.443  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.221   6.659   4.387  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.412   5.835   3.113  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.106   4.644   3.071  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.420   7.912   4.073  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.833   6.298   5.958  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.190   6.965   4.752  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.941   8.777   4.453  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -17.304   8.004   3.002  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -16.447   7.844   4.536  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.945   6.482   2.082  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.217   5.818   0.812  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.998   5.773  -0.109  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -18.137   5.514  -1.304  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.378   6.510   0.095  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.148   5.593  -0.841  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.023   6.357  -1.816  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -21.551   6.836  -2.847  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.306   6.474  -1.494  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.181   7.428   2.181  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.509   4.806   1.037  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -21.065   6.894   0.834  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.988   7.334  -0.484  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -20.443   4.999  -1.403  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.776   4.942  -0.250  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.612   6.067  -0.657  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.894   6.965  -2.106  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.809   6.018   0.430  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.597   5.989  -0.387  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.864   4.656  -0.238  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.091   4.265  -1.111  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.656   7.142  -0.012  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.400   8.379   0.457  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.470   8.679  -0.113  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -14.911   9.046   1.393  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.729   6.211   1.387  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.895   6.104  -1.418  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.997   6.819   0.781  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.064   7.407  -0.876  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.108   3.964   0.877  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.469   2.673   1.149  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.009   2.850   1.590  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.349   1.887   1.980  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.562   1.754  -0.083  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -13.276   1.642  -0.893  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -12.370   0.533  -0.396  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -12.691  -0.160   0.570  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -11.231   0.359  -1.056  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.735   4.329   1.535  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.012   2.212   1.961  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.835   0.763   0.246  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -15.337   2.130  -0.734  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -13.531   1.442  -1.923  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -12.740   2.578  -0.831  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -11.042   0.949  -1.815  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -10.626  -0.351  -0.756  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.517   4.084   1.526  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.143   4.379   1.916  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.106   5.331   3.110  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.380   5.099   4.076  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.360   4.972   0.740  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.102   6.069  -0.012  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -11.216   5.753  -1.495  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -11.146   7.015  -2.341  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.844   7.719  -2.180  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.099   4.799   1.207  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.682   3.442   2.205  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.436   5.387   1.114  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.130   4.180   0.043  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -12.093   6.171   0.400  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.565   6.999   0.108  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -10.407   5.097  -1.777  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -12.161   5.262  -1.676  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -11.272   6.745  -3.379  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.944   7.678  -2.042  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.113   7.052  -1.861  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -9.933   8.480  -1.478  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -9.547   8.133  -3.087  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.899   6.397   3.041  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.960   7.376   4.122  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.875   6.880   5.233  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.350   5.746   5.191  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.454   8.725   3.596  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.196   8.859   2.209  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.460   6.526   2.249  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.961   7.495   4.522  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.519   8.805   3.759  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -11.949   9.522   4.123  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -12.973   9.213   1.770  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.113   7.726   6.231  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -13.964   7.353   7.357  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.711   8.563   7.905  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.123   9.625   8.110  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.104   6.693   8.435  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.290   5.196   7.835  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.703   8.616   6.214  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.686   6.635   6.999  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.343   7.380   8.768  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.724   6.405   9.271  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.020   8.409   8.118  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.834   9.512   8.614  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.819   9.085   9.706  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.429   8.018   9.636  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.598  10.158   7.457  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -18.687   9.269   6.876  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -19.567  10.001   5.881  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.708  11.235   6.008  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -20.115   9.339   4.974  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.444   7.548   7.920  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.162  10.241   9.026  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.057  11.070   7.808  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -16.900  10.397   6.668  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -18.222   8.433   6.376  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -19.306   8.906   7.683  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -17.978   9.950  10.705  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.899   9.705  11.813  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.214  10.448  11.595  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.223  11.636  11.273  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.285  10.147  13.159  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.732  11.560  13.055  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.309  10.048  14.285  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.468  10.784  10.689  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.103   8.645  11.862  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.466   9.482  13.390  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.338  12.133  12.369  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -16.715  11.523  12.692  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.751  12.027  14.028  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -18.894   9.473  15.100  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.201   9.561  13.920  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -19.559  11.039  14.635  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.323   9.738  11.771  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.640  10.323  11.594  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.226  10.771  12.927  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.016  10.057  13.545  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.605   9.324  10.942  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.180   9.019   9.514  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.690   8.049  11.770  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.255   8.796  12.025  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.544  11.180  10.944  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.581   9.774  10.916  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.894   9.936   9.020  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -24.003   8.565   8.983  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -22.340   8.340   9.526  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -23.246   8.220  12.741  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -23.159   7.255  11.266  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -24.725   7.769  11.893  0.10  0.02           H  
ATOM   1260  N   SER A 245     -22.838  11.956  13.368  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -23.330  12.487  14.630  1.00  0.02           C  
ATOM   1262  C   SER A 245     -24.325  13.619  14.395  0.14  0.02           C  
ATOM   1263  O   SER A 245     -25.128  13.900  15.309  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -22.167  12.982  15.492  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -21.070  13.381  14.689  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -24.291  14.217  13.298  1.00  0.02           O  
ATOM   1267  H   SER A 245     -22.208  12.484  12.835  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -23.833  11.682  15.146  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -22.492  13.826  16.080  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -21.846  12.187  16.149  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -20.267  13.370  15.215  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.092   6.674  -7.235  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.497  -5.978  -0.483  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      12.603   7.831  -5.140  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      11.800   7.463  -4.770  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      12.804   8.579  -4.577  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.672  -5.067  -1.112  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -4.655  -5.223  -2.056  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -5.602  -5.028  -0.892  0.41  7.02           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A 159      14.742   5.276 -15.858  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.854   5.111 -14.885  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.359   6.462 -14.390  0.48  0.02           C  
ATOM      4  O   LYS A 159      15.966   7.510 -14.903  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.985   4.337 -15.567  1.00  0.02           C  
ATOM      6  CG  LYS A 159      17.110   2.898 -15.092  1.00  0.02           C  
ATOM      7  CD  LYS A 159      16.168   1.977 -15.852  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.924   1.654 -15.038  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      13.696   2.240 -15.644  1.00  0.02           N  
ATOM     10  H1  LYS A 159      15.014   6.025 -16.526  0.26  0.02           H  
ATOM     11  H2  LYS A 159      13.890   5.542 -15.322  0.26  0.02           H  
ATOM     12  H3  LYS A 159      14.610   4.369 -16.347  0.26  0.02           H  
ATOM     13  HA  LYS A 159      15.491   4.541 -14.043  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      16.809   4.328 -16.632  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      17.921   4.840 -15.370  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      18.125   2.565 -15.247  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      16.871   2.855 -14.040  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.869   2.460 -16.770  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      16.687   1.057 -16.080  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.811   0.581 -14.988  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      15.047   2.049 -14.041  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      12.889   1.599 -15.507  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      13.837   2.389 -16.664  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      13.479   3.154 -15.198  0.43  5.02           H  
ATOM     25  N   ASP A 160      17.232   6.430 -13.388  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.793   7.653 -12.820  1.00  0.01           C  
ATOM     27  C   ASP A 160      18.786   7.327 -11.707  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.999   7.347 -11.918  1.00  0.02           O  
ATOM     29  CB  ASP A 160      16.678   8.561 -12.283  1.00  0.01           C  
ATOM     30  CG  ASP A 160      15.454   7.788 -11.821  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      15.447   7.323 -10.660  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.504   7.648 -12.620  1.00  0.01           O  
ATOM     33  H   ASP A 160      17.506   5.564 -13.021  0.26  0.02           H  
ATOM     34  HA  ASP A 160      18.316   8.171 -13.610  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      17.057   9.127 -11.445  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      16.375   9.245 -13.063  0.10  0.01           H  
ATOM     37  N   VAL A 161      18.263   7.023 -10.525  1.00  0.01           N  
ATOM     38  CA  VAL A 161      19.093   6.686  -9.377  1.00  0.01           C  
ATOM     39  C   VAL A 161      18.278   5.925  -8.339  0.48  0.01           C  
ATOM     40  O   VAL A 161      17.120   6.266  -8.083  1.00  0.01           O  
ATOM     41  CB  VAL A 161      19.698   7.947  -8.727  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      18.600   8.875  -8.229  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      20.641   7.568  -7.595  1.00  0.02           C  
ATOM     44  H   VAL A 161      17.289   7.020 -10.423  0.26  0.02           H  
ATOM     45  HA  VAL A 161      19.902   6.057  -9.720  0.10  0.01           H  
ATOM     46  HB  VAL A 161      20.269   8.475  -9.478  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.673   8.635  -8.727  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.869   9.899  -8.444  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      18.480   8.751  -7.163  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      20.964   6.545  -7.723  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      20.126   7.666  -6.650  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      21.500   8.221  -7.607  0.10  0.02           H  
ATOM     53  N   ASP A 162      18.879   4.886  -7.755  1.00  0.01           N  
ATOM     54  CA  ASP A 162      18.198   4.067  -6.752  1.00  0.01           C  
ATOM     55  C   ASP A 162      16.804   3.688  -7.240  0.48  0.01           C  
ATOM     56  O   ASP A 162      15.898   4.520  -7.261  1.00  0.02           O  
ATOM     57  CB  ASP A 162      18.109   4.819  -5.423  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.547   3.967  -4.247  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.506   2.724  -4.367  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.931   4.542  -3.207  1.00  0.02           O  
ATOM     61  H   ASP A 162      19.798   4.660  -8.011  0.26  0.01           H  
ATOM     62  HA  ASP A 162      18.775   3.165  -6.610  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      18.745   5.691  -5.467  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      17.089   5.130  -5.258  0.10  0.02           H  
ATOM     65  N   GLU A 163      16.633   2.440  -7.655  1.00  0.02           N  
ATOM     66  CA  GLU A 163      15.346   1.999  -8.162  1.00  0.02           C  
ATOM     67  C   GLU A 163      14.565   1.210  -7.112  0.48  0.02           C  
ATOM     68  O   GLU A 163      14.031   1.792  -6.168  1.00  0.02           O  
ATOM     69  CB  GLU A 163      15.540   1.184  -9.448  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.795   2.034 -10.689  1.00  0.01           C  
ATOM     71  CD  GLU A 163      16.409   3.389 -10.372  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      15.671   4.283  -9.903  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      17.628   3.554 -10.592  1.00  0.01           O  
ATOM     74  H   GLU A 163      17.384   1.811  -7.633  0.26  0.02           H  
ATOM     75  HA  GLU A 163      14.784   2.886  -8.402  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      16.382   0.521  -9.315  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      14.653   0.593  -9.621  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.468   1.499 -11.342  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      14.856   2.193 -11.198  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.490  -0.108  -7.273  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.762  -0.940  -6.328  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.564  -1.145  -5.046  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.013  -1.527  -4.013  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.417  -2.284  -6.966  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.736  -2.148  -8.655  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.927  -0.529  -8.040  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.847  -0.425  -6.081  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.311  -2.885  -7.019  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.684  -2.789  -6.354  0.10  0.02           H  
ATOM     90  N   SER A 165      15.865  -0.873  -5.112  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.733  -1.012  -3.949  1.00  0.02           C  
ATOM     92  C   SER A 165      16.727   0.267  -3.111  0.48  0.02           C  
ATOM     93  O   SER A 165      17.471   0.385  -2.137  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.161  -1.341  -4.389  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.348  -2.740  -4.509  1.00  0.02           O  
ATOM     96  H   SER A 165      16.248  -0.561  -5.958  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.354  -1.825  -3.348  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.355  -0.881  -5.347  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.858  -0.958  -3.658  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.553  -2.959  -5.421  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.881   1.223  -3.495  1.00  0.02           N  
ATOM    102  CA  LEU A 166      15.773   2.491  -2.783  1.00  0.02           C  
ATOM    103  C   LEU A 166      15.451   2.263  -1.310  0.48  0.02           C  
ATOM    104  O   LEU A 166      16.169   2.730  -0.425  1.00  0.02           O  
ATOM    105  CB  LEU A 166      14.690   3.359  -3.425  1.00  0.02           C  
ATOM    106  CG  LEU A 166      14.839   4.865  -3.191  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.807   5.614  -4.513  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      13.747   5.375  -2.263  1.00  0.02           C  
ATOM    109  H   LEU A 166      15.312   1.072  -4.277  0.26  0.02           H  
ATOM    110  HA  LEU A 166      16.722   3.000  -2.860  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      14.701   3.176  -4.490  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      13.732   3.049  -3.034  0.10  0.02           H  
ATOM    113  HG  LEU A 166      15.794   5.057  -2.723  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      15.103   4.947  -5.309  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      15.490   6.449  -4.471  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      13.806   5.976  -4.700  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      14.071   5.278  -1.238  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      12.848   4.795  -2.413  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      13.546   6.414  -2.481  0.10  0.02           H  
ATOM    120  N   LYS A 167      14.366   1.540  -1.056  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.941   1.245   0.308  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.511  -0.214   0.429  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.317  -0.896  -0.577  1.00  0.02           O  
ATOM    124  CB  LYS A 167      12.787   2.163   0.727  1.00  0.02           C  
ATOM    125  CG  LYS A 167      12.791   3.518   0.035  1.00  0.02           C  
ATOM    126  CD  LYS A 167      11.462   4.236   0.211  1.00  0.02           C  
ATOM    127  CE  LYS A 167      10.476   3.857  -0.883  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       9.161   4.533  -0.705  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.836   1.196  -1.806  0.26  0.02           H  
ATOM    130  HA  LYS A 167      14.784   1.415   0.962  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.853   1.672   0.501  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      12.846   2.330   1.792  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      13.576   4.127   0.458  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      12.973   3.373  -1.020  0.10  0.02           H  
ATOM    135  HD2 LYS A 167      11.042   3.967   1.169  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      11.633   5.302   0.176  0.10  0.02           H  
ATOM    137  HE2 LYS A 167      10.891   4.142  -1.838  0.10  0.02           H  
ATOM    138  HE3 LYS A 167      10.327   2.788  -0.861  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.610   4.054   0.035  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       8.623   4.507  -1.594  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       9.304   5.526  -0.429  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.355  -0.717   1.666  1.00  0.02           N  
ATOM    143  CA  PRO A 168      12.947  -2.099   1.909  1.00  0.02           C  
ATOM    144  C   PRO A 168      11.433  -2.283   1.845  0.48  0.02           C  
ATOM    145  O   PRO A 168      10.844  -2.948   2.697  1.00  0.02           O  
ATOM    146  CB  PRO A 168      13.456  -2.351   3.325  1.00  0.02           C  
ATOM    147  CG  PRO A 168      13.360  -1.024   3.998  1.00  0.02           C  
ATOM    148  CD  PRO A 168      13.568   0.021   2.927  0.06  0.02           C  
ATOM    149  HA  PRO A 168      13.425  -2.783   1.223  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      12.832  -3.089   3.809  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      14.477  -2.701   3.287  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      12.383  -0.911   4.444  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      14.128  -0.941   4.753  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      12.844   0.815   3.033  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      14.572   0.416   2.977  0.10  0.02           H  
ATOM    156  N   SER A 169      10.807  -1.690   0.832  1.00  0.02           N  
ATOM    157  CA  SER A 169       9.363  -1.791   0.663  1.00  0.02           C  
ATOM    158  C   SER A 169       8.951  -1.471  -0.771  0.48  0.02           C  
ATOM    159  O   SER A 169       7.832  -1.020  -1.018  1.00  0.02           O  
ATOM    160  CB  SER A 169       8.649  -0.846   1.632  0.08  0.02           C  
ATOM    161  OG  SER A 169       7.331  -1.291   1.901  1.00  0.02           O  
ATOM    162  H   SER A 169      11.327  -1.173   0.184  0.26  0.02           H  
ATOM    163  HA  SER A 169       9.074  -2.807   0.889  0.10  0.02           H  
ATOM    164  HB2 SER A 169       9.198  -0.805   2.561  0.10  0.02           H  
ATOM    165  HB3 SER A 169       8.601   0.142   1.198  0.10  0.02           H  
ATOM    166  HG  SER A 169       6.809  -1.253   1.096  0.40  0.02           H  
ATOM    167  N   ILE A 170       9.858  -1.707  -1.716  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.576  -1.443  -3.122  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.042  -2.688  -3.818  0.48  0.02           C  
ATOM    170  O   ILE A 170       7.836  -2.934  -3.838  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.831  -0.976  -3.881  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.410   0.294  -3.252  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.532  -0.780  -5.367  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.668   1.551  -3.639  1.00  0.02           C  
ATOM    175  H   ILE A 170      10.732  -2.069  -1.462  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.838  -0.661  -3.173  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.551  -1.763  -3.807  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.371   0.205  -2.177  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.438   0.406  -3.563  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.529  -1.112  -5.581  0.10  0.02           H  
ATOM    181 HG22 ILE A 170      11.230  -1.360  -5.951  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.630   0.263  -5.625  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      11.249   2.416  -3.358  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.715   1.574  -3.133  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.509   1.554  -4.708  0.10  0.02           H  
ATOM    186  N   CYS A 171       9.954  -3.461  -4.405  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.583  -4.660  -5.116  1.00  0.02           C  
ATOM    188  C   CYS A 171      10.774  -5.599  -5.265  0.48  0.02           C  
ATOM    189  O   CYS A 171      10.887  -6.325  -6.253  1.00  0.02           O  
ATOM    190  CB  CYS A 171       8.998  -4.283  -6.477  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.213  -4.615  -6.624  1.00  0.02           S  
ATOM    192  H   CYS A 171      10.897  -3.211  -4.366  0.26  0.02           H  
ATOM    193  HA  CYS A 171       8.833  -5.153  -4.538  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.150  -3.220  -6.641  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.503  -4.840  -7.252  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.655  -5.582  -4.264  1.00  0.02           N  
ATOM    197  CA  GLY A 172      12.831  -6.437  -4.274  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.489  -6.522  -5.633  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.732  -7.618  -6.137  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.498  -4.985  -3.503  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.548  -6.051  -3.566  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.540  -7.430  -3.968  0.10  0.02           H  
ATOM    203  N   THR A 173      13.777  -5.360  -6.222  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.408  -5.279  -7.533  1.00  0.02           C  
ATOM    205  C   THR A 173      14.132  -6.533  -8.359  0.48  0.02           C  
ATOM    206  O   THR A 173      15.046  -7.163  -8.892  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.907  -5.043  -7.369  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.205  -4.606  -6.054  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.466  -4.011  -8.330  1.00  0.02           C  
ATOM    210  H   THR A 173      13.563  -4.532  -5.759  0.26  0.02           H  
ATOM    211  HA  THR A 173      13.979  -4.434  -8.049  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.419  -5.970  -7.537  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.082  -5.333  -5.439  0.40  0.02           H  
ATOM    214 HG21 THR A 173      15.840  -3.962  -9.209  0.10  0.02           H  
ATOM    215 HG22 THR A 173      17.468  -4.292  -8.617  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.487  -3.041  -7.849  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.850  -6.882  -8.447  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.410  -8.054  -9.194  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.386  -7.743 -10.683  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.203  -8.244 -11.456  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.018  -8.474  -8.716  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.179  -6.333  -7.989  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.099  -8.861  -9.005  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.295  -8.308  -9.505  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.740  -7.887  -7.848  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.027  -9.521  -8.452  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.453  -6.891 -11.058  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.287  -6.452 -12.434  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.518  -5.144 -12.424  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.582  -4.942 -13.198  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.526  -7.489 -13.285  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.446  -7.037 -14.735  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.183  -8.857 -13.182  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.854  -6.526 -10.374  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.266  -6.291 -12.864  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.519  -7.568 -12.902  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      11.317  -6.445 -14.976  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.556  -6.443 -14.879  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.410  -7.902 -15.380  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.719  -9.533 -13.884  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.062  -9.240 -12.180  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      12.235  -8.768 -13.409  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.902  -4.276 -11.495  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.237  -3.002 -11.316  1.00  0.02           C  
ATOM    245  C   CYS A 176      11.021  -1.832 -11.891  0.48  0.02           C  
ATOM    246  O   CYS A 176      12.205  -1.653 -11.607  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.985  -2.742  -9.825  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.206  -3.484  -8.683  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.630  -4.514 -10.892  0.26  0.02           H  
ATOM    250  HA  CYS A 176       9.288  -3.061 -11.817  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.003  -1.682  -9.658  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.012  -3.124  -9.559  0.10  0.02           H  
ATOM    253  N   LYS A 177      10.317  -1.001 -12.649  1.00  0.02           N  
ATOM    254  CA  LYS A 177      10.893   0.202 -13.214  1.00  0.02           C  
ATOM    255  C   LYS A 177      10.654   1.333 -12.225  0.48  0.02           C  
ATOM    256  O   LYS A 177       9.545   1.860 -12.123  1.00  0.02           O  
ATOM    257  CB  LYS A 177      10.255   0.530 -14.565  1.00  0.02           C  
ATOM    258  CG  LYS A 177      10.858  -0.243 -15.727  1.00  0.02           C  
ATOM    259  CD  LYS A 177      10.721   0.519 -17.034  1.00  0.02           C  
ATOM    260  CE  LYS A 177       9.263   0.766 -17.387  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       8.742  -0.251 -18.341  1.00  0.02           N  
ATOM    262  H   LYS A 177       9.364  -1.182 -12.792  0.26  0.02           H  
ATOM    263  HA  LYS A 177      11.956   0.049 -13.336  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       9.201   0.301 -14.517  0.10  0.02           H  
ATOM    265  HB3 LYS A 177      10.377   1.585 -14.761  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      11.906  -0.413 -15.528  0.10  0.02           H  
ATOM    267  HG3 LYS A 177      10.348  -1.191 -15.818  0.10  0.02           H  
ATOM    268  HD2 LYS A 177      11.224   1.470 -16.939  0.10  0.02           H  
ATOM    269  HD3 LYS A 177      11.182  -0.056 -17.825  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       8.676   0.731 -16.481  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       9.175   1.746 -17.834  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       8.328  -1.050 -17.820  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       9.512  -0.605 -18.942  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       8.010   0.171 -18.948  0.43  5.02           H  
ATOM    275  N   ASN A 178      11.681   1.662 -11.457  1.00  0.02           N  
ATOM    276  CA  ASN A 178      11.566   2.692 -10.437  1.00  0.01           C  
ATOM    277  C   ASN A 178      11.753   4.088 -11.007  0.48  0.02           C  
ATOM    278  O   ASN A 178      12.289   4.269 -12.100  1.00  0.02           O  
ATOM    279  CB  ASN A 178      12.590   2.448  -9.335  1.00  0.01           C  
ATOM    280  CG  ASN A 178      12.412   3.384  -8.154  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      12.864   4.530  -8.182  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      11.753   2.899  -7.108  1.00  0.01           N  
ATOM    283  H   ASN A 178      12.527   1.177 -11.555  0.26  0.02           H  
ATOM    284  HA  ASN A 178      10.579   2.623 -10.011  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      12.499   1.432  -8.982  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      13.576   2.597  -9.742  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      11.424   1.977  -7.155  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      11.623   3.482  -6.332  0.26  0.01           H  
ATOM    289  N   ILE A 179      11.306   5.071 -10.238  1.00  0.01           N  
ATOM    290  CA  ILE A 179      11.410   6.467 -10.620  1.00  0.01           C  
ATOM    291  C   ILE A 179      11.962   7.282  -9.450  0.48  0.01           C  
ATOM    292  O   ILE A 179      12.120   6.751  -8.348  1.00  0.01           O  
ATOM    293  CB  ILE A 179      10.034   7.009 -11.058  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       9.005   6.822  -9.938  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       9.581   6.300 -12.327  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       7.570   6.990 -10.395  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.894   4.848  -9.377  0.26  0.02           H  
ATOM    298  HA  ILE A 179      12.091   6.538 -11.456  0.10  0.01           H  
ATOM    299  HB  ILE A 179      10.130   8.057 -11.278  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       9.106   5.829  -9.527  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       9.193   7.549  -9.161  0.10  4.42           H  
ATOM    302 HG21 ILE A 179      10.389   6.293 -13.043  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       8.733   6.820 -12.747  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       9.300   5.284 -12.090  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       7.556   7.403 -11.392  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       7.053   7.658  -9.722  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       7.079   6.028 -10.397  0.10  4.42           H  
ATOM    308  N   PRO A 180      12.287   8.573  -9.663  1.00  0.01           N  
ATOM    309  CA  PRO A 180      12.841   9.431  -8.612  1.00  0.01           C  
ATOM    310  C   PRO A 180      12.190   9.219  -7.247  0.48  0.01           C  
ATOM    311  O   PRO A 180      12.818   9.447  -6.212  1.00  0.02           O  
ATOM    312  CB  PRO A 180      12.556  10.831  -9.141  1.00  0.01           C  
ATOM    313  CG  PRO A 180      12.665  10.687 -10.620  1.00  0.02           C  
ATOM    314  CD  PRO A 180      12.165   9.300 -10.945  0.06  0.01           C  
ATOM    315  HA  PRO A 180      13.903   9.293  -8.517  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      11.564  11.139  -8.842  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      13.289  11.523  -8.756  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      12.051  11.430 -11.107  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      13.696  10.793 -10.924  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      11.138   9.344 -11.268  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      12.782   8.846 -11.707  0.10  0.02           H  
ATOM    322  N   GLY A 181      10.936   8.785  -7.244  1.00  0.02           N  
ATOM    323  CA  GLY A 181      10.244   8.556  -5.988  1.00  0.02           C  
ATOM    324  C   GLY A 181       9.041   7.638  -6.118  0.48  0.02           C  
ATOM    325  O   GLY A 181       7.944   7.984  -5.678  1.00  0.02           O  
ATOM    326  H   GLY A 181      10.483   8.620  -8.094  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      10.938   8.117  -5.286  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       9.913   9.507  -5.597  0.10  0.02           H  
ATOM    329  N   ASP A 182       9.240   6.462  -6.710  1.00  0.02           N  
ATOM    330  CA  ASP A 182       8.156   5.499  -6.875  1.00  0.02           C  
ATOM    331  C   ASP A 182       8.643   4.270  -7.633  0.48  0.02           C  
ATOM    332  O   ASP A 182       9.778   4.233  -8.108  1.00  0.02           O  
ATOM    333  CB  ASP A 182       6.972   6.138  -7.606  1.00  0.02           C  
ATOM    334  CG  ASP A 182       5.712   6.152  -6.762  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       5.315   5.075  -6.270  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       5.122   7.240  -6.594  1.00  0.02           O  
ATOM    337  H   ASP A 182      10.133   6.231  -7.036  0.26  0.02           H  
ATOM    338  HA  ASP A 182       7.836   5.192  -5.890  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       7.222   7.156  -7.860  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       6.771   5.583  -8.510  0.10  0.02           H  
ATOM    341  N   PHE A 183       7.785   3.263  -7.737  1.00  0.02           N  
ATOM    342  CA  PHE A 183       8.147   2.033  -8.433  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.959   1.383  -9.134  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.818   1.480  -8.683  1.00  0.02           O  
ATOM    345  CB  PHE A 183       8.769   1.017  -7.451  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.771   0.318  -6.544  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       6.775  -0.504  -7.063  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.824   0.495  -5.170  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       5.863  -1.130  -6.231  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.911  -0.126  -4.337  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.931  -0.938  -4.868  1.00  0.02           C  
ATOM    352  H   PHE A 183       6.901   3.349  -7.333  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.885   2.288  -9.178  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       9.285   0.256  -8.016  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       9.482   1.532  -6.823  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       6.721  -0.664  -8.129  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.597   1.116  -4.747  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       5.095  -1.768  -6.648  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       6.967   0.022  -3.269  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       5.218  -1.422  -4.217  0.14  0.02           H  
ATOM    361  N   GLU A 184       7.265   0.662 -10.206  1.00  0.02           N  
ATOM    362  CA  GLU A 184       6.266  -0.090 -10.955  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.832  -1.470 -11.242  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.904  -1.589 -11.819  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.895   0.603 -12.259  1.00  0.02           C  
ATOM    366  CG  GLU A 184       5.029   1.836 -12.068  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.842   3.114 -11.996  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       6.969   3.132 -12.533  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       5.351   4.097 -11.401  1.00  0.02           O  
ATOM    370  H   GLU A 184       8.207   0.596 -10.479  0.26  0.02           H  
ATOM    371  HA  GLU A 184       5.386  -0.191 -10.335  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.798   0.893 -12.772  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       5.351  -0.102 -12.870  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       4.343   1.911 -12.899  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.471   1.728 -11.150  0.10  0.02           H  
ATOM    376  N   CYS A 185       6.138  -2.507 -10.807  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.631  -3.872 -10.995  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.633  -4.758 -11.725  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.520  -4.342 -12.046  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.978  -4.511  -9.642  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.637  -3.464  -8.190  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.298  -2.353 -10.333  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.533  -3.815 -11.581  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.408  -5.419  -9.525  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       8.030  -4.756  -9.631  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.051  -5.998 -11.960  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.214  -6.985 -12.629  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.286  -7.662 -11.624  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.425  -8.460 -11.996  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.085  -8.034 -13.317  1.00  0.02           C  
ATOM    391  CG  GLU A 186       5.498  -8.554 -14.619  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.148  -9.846 -15.077  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.354 -10.031 -14.809  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       5.451 -10.672 -15.703  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.947  -6.261 -11.659  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.620  -6.474 -13.371  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.051  -7.600 -13.529  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.215  -8.870 -12.646  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       4.443  -8.731 -14.479  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       5.638  -7.807 -15.386  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.467  -7.331 -10.348  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.651  -7.894  -9.284  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.214  -7.387  -9.414  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.981  -6.181  -9.338  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.241  -7.508  -7.914  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.121  -8.865  -7.081  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.167  -6.690 -10.119  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.665  -8.965  -9.384  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.944  -6.699  -8.044  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.449  -7.181  -7.258  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.227  -8.298  -9.625  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.185  -7.935  -9.771  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.525  -6.676  -8.991  0.48  0.02           C  
ATOM    414  O   PRO A 188       0.065  -6.426  -7.945  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.887  -9.156  -9.191  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.005 -10.308  -9.543  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.403  -9.755  -9.739  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.461  -7.808 -10.808  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.986  -9.044  -8.121  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.862  -9.263  -9.641  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.002 -11.028  -8.738  0.10  0.02           H  
ATOM    422  HG3 PRO A 188      -0.343 -10.770 -10.455  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.063 -10.122  -8.970  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       1.779 -10.021 -10.716  0.10  0.02           H  
ATOM    425  N   GLU A 189      -1.461  -5.870  -9.488  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.816  -4.632  -8.798  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.554  -3.963  -8.293  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.528  -4.199  -8.834  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.783  -4.908  -7.639  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.769  -6.035  -7.909  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -5.085  -5.535  -8.472  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -5.080  -4.490  -9.156  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -6.121  -6.189  -8.229  1.00  0.02           O  
ATOM    434  H   GLU A 189      -1.925  -6.101 -10.320  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -2.274  -3.981  -9.498  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.210  -5.165  -6.762  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -3.347  -4.008  -7.437  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -3.330  -6.721  -8.615  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.964  -6.552  -6.981  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.655  -3.180  -7.236  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.530  -2.589  -6.694  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.154  -3.559  -5.726  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.678  -3.162  -4.698  1.00  0.02           O  
ATOM    444  H   GLY A 190      -1.514  -3.038  -6.788  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.225  -2.372  -7.494  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.277  -1.678  -6.173  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.098  -4.851  -6.072  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.661  -5.895  -5.226  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.120  -5.631  -4.928  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.894  -5.200  -5.783  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.520  -7.273  -5.880  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.187  -7.944  -5.636  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.985  -7.204  -5.558  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.103  -9.323  -5.488  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.203  -7.818  -5.339  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.111  -9.945  -5.271  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.261  -9.188  -5.197  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.471  -9.804  -4.980  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.690  -5.107  -6.931  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.122  -5.901  -4.284  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.648  -7.173  -6.944  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.292  -7.923  -5.492  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.936  -6.131  -5.669  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.006  -9.913  -5.547  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.103  -7.226  -5.283  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.155 -11.018  -5.158  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.590 -10.511  -5.618  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.467  -5.914  -3.698  1.00  0.02           N  
ATOM    469  CA  ARG A 192       4.829  -5.743  -3.212  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.622  -7.038  -3.376  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.125  -8.124  -3.085  1.00  0.02           O  
ATOM    472  CB  ARG A 192       4.822  -5.315  -1.742  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.117  -3.839  -1.538  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.151  -3.478  -0.061  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.409  -3.869   0.569  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.591  -3.932   1.886  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.599  -3.629   2.715  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.767  -4.298   2.376  1.00  0.02           N  
ATOM    479  H   ARG A 192       2.770  -6.256  -3.105  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.296  -4.969  -3.801  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       3.850  -5.528  -1.323  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.567  -5.887  -1.208  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.077  -3.609  -1.976  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.349  -3.257  -2.025  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.027  -2.410   0.038  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.336  -3.982   0.438  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.159  -4.098  -0.020  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.710  -3.352   2.352  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.742  -3.678   3.704  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.518  -4.527   1.757  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.904  -4.345   3.366  0.40  0.02           H  
ATOM    492  N   TYR A 193       6.859  -6.914  -3.837  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.736  -8.054  -4.037  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.891  -7.994  -3.047  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.218  -6.926  -2.529  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.261  -8.018  -5.467  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.123  -9.191  -5.835  1.00  0.02           C  
ATOM    498  CD1 TYR A 193      10.489  -9.158  -5.619  1.00  0.02           C  
ATOM    499  CD2 TYR A 193       8.571 -10.320  -6.413  1.00  0.02           C  
ATOM    500  CE1 TYR A 193      11.291 -10.225  -5.973  1.00  0.02           C  
ATOM    501  CE2 TYR A 193       9.358 -11.396  -6.766  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.720 -11.345  -6.546  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.514 -12.411  -6.911  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.219  -6.031  -4.044  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.179  -8.970  -3.879  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.426  -7.997  -6.148  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       8.847  -7.121  -5.602  0.10  0.02           H  
ATOM    508  HD1 TYR A 193      10.923  -8.278  -5.167  0.14  0.02           H  
ATOM    509  HD2 TYR A 193       7.505 -10.353  -6.582  0.14  0.02           H  
ATOM    510  HE1 TYR A 193      12.355 -10.183  -5.794  0.14  0.02           H  
ATOM    511  HE2 TYR A 193       8.905 -12.269  -7.210  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.423 -12.241  -6.654  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.504  -9.137  -2.781  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.619  -9.197  -1.846  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.788  -9.959  -2.449  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.613 -11.062  -2.967  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.179  -9.862  -0.541  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.085  -8.878   0.607  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.138  -8.096   0.695  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.071  -8.910   1.496  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.204  -9.960  -3.221  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.932  -8.185  -1.637  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.208 -10.313  -0.685  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.892 -10.630  -0.277  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      11.793  -9.559   1.363  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.036  -8.284   2.250  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.978  -9.366  -2.374  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.183  -9.990  -2.907  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.695 -11.074  -1.962  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.407 -11.988  -2.378  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.270  -8.938  -3.134  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.565  -9.467  -3.755  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.100  -8.490  -4.790  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.606  -9.727  -2.676  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.051  -8.487  -1.947  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.931 -10.444  -3.854  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.869  -8.172  -3.782  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.511  -8.489  -2.182  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.360 -10.403  -4.255  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.405  -8.421  -5.613  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      18.055  -8.838  -5.154  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.220  -7.516  -4.338  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.275  -8.882  -2.611  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.169 -10.614  -2.925  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.112  -9.868  -1.726  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.310 -10.976  -0.692  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.712 -11.959   0.305  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.070 -13.294  -0.015  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.703 -14.347   0.053  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.286 -11.505   1.698  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.143 -10.388   2.253  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.678  -9.027   1.761  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.479  -8.054   2.914  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      15.636  -7.129   3.066  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.727 -10.237  -0.426  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.786 -12.059   0.271  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.263 -11.159   1.655  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.345 -12.346   2.373  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      15.089 -10.411   3.329  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.161 -10.546   1.936  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      15.421  -8.626   1.089  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.742  -9.145   1.236  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      13.588  -7.474   2.728  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      14.358  -8.618   3.827  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      15.798  -6.609   2.179  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      16.495  -7.665   3.301  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      15.449  -6.445   3.827  0.43  5.02           H  
ATOM    568  N   SER A 197      12.801 -13.221  -0.380  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.031 -14.401  -0.739  1.00  0.02           C  
ATOM    570  C   SER A 197      11.917 -14.510  -2.255  0.48  0.02           C  
ATOM    571  O   SER A 197      11.517 -15.545  -2.782  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.638 -14.343  -0.106  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.355 -15.531   0.612  1.00  0.02           O  
ATOM    574  H   SER A 197      12.375 -12.339  -0.420  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.555 -15.266  -0.364  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.589 -13.507   0.574  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.896 -14.220  -0.882  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.522 -15.388   1.547  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.219 -13.404  -2.942  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.118 -13.329  -4.399  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.743 -13.806  -4.831  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.574 -14.462  -5.859  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.218 -14.139  -5.100  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.114 -14.911  -4.153  1.00  0.02           C  
ATOM    585  CD  LYS A 198      13.596 -16.322  -3.944  1.00  0.02           C  
ATOM    586  CE  LYS A 198      14.506 -17.357  -4.585  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      14.260 -17.482  -6.049  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.457 -12.596  -2.443  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.221 -12.290  -4.669  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.757 -14.844  -5.775  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.836 -13.461  -5.671  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      15.109 -14.956  -4.565  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.135 -14.400  -3.202  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      13.533 -16.515  -2.884  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      12.610 -16.396  -4.382  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.533 -17.064  -4.426  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      14.329 -18.314  -4.116  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      14.494 -18.443  -6.370  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      14.849 -16.802  -6.570  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      13.260 -17.291  -6.261  0.43  5.02           H  
ATOM    601  N   SER A 199       9.774 -13.463  -4.006  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.386 -13.836  -4.241  1.00  0.02           C  
ATOM    603  C   SER A 199       7.509 -12.604  -4.410  0.48  0.02           C  
ATOM    604  O   SER A 199       7.895 -11.497  -4.034  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.865 -14.692  -3.085  0.08  0.02           C  
ATOM    606  OG  SER A 199       6.458 -14.846  -3.159  1.00  0.02           O  
ATOM    607  H   SER A 199      10.023 -12.945  -3.210  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.349 -14.416  -5.151  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.324 -15.668  -3.127  0.10  0.02           H  
ATOM    610  HB3 SER A 199       8.115 -14.217  -2.148  0.10  0.02           H  
ATOM    611  HG  SER A 199       6.101 -14.952  -2.274  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.320 -12.808  -4.962  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.377 -11.720  -5.166  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.296 -11.767  -4.092  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.727 -12.827  -3.831  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.741 -11.819  -6.551  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.755 -10.362  -7.013  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.061 -13.715  -5.227  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.921 -10.789  -5.088  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       5.520 -11.936  -7.290  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       4.090 -12.680  -6.581  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.016 -10.632  -3.460  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.003 -10.598  -2.411  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.253  -9.268  -2.360  0.48  0.02           C  
ATOM    625  O   GLU A 201       2.858  -8.198  -2.379  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.648 -10.877  -1.053  1.00  0.02           C  
ATOM    627  CG  GLU A 201       3.784 -12.358  -0.738  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.492 -12.610   0.579  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       5.704 -12.320   0.666  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       3.835 -13.097   1.523  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.494  -9.810  -3.698  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.293 -11.383  -2.621  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       4.633 -10.436  -1.037  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.046 -10.421  -0.281  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       2.798 -12.795  -0.687  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.347 -12.831  -1.529  0.10  0.02           H  
ATOM    637  N   ASP A 202       0.926  -9.364  -2.267  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.053  -8.202  -2.175  1.00  0.02           C  
ATOM    639  C   ASP A 202       0.727  -7.095  -1.382  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.542  -7.350  -0.495  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -1.276  -8.583  -1.516  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -2.160  -7.377  -1.255  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -2.548  -6.703  -2.232  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -2.464  -7.108  -0.074  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.537 -10.244  -2.249  0.26  0.02           H  
ATOM    646  HA  ASP A 202      -0.138  -7.849  -3.176  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.809  -9.263  -2.163  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.076  -9.071  -0.573  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.410  -5.872  -1.738  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.005  -4.715  -1.107  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.288  -4.299   0.180  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.847  -4.711   0.448  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.024  -3.562  -2.109  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.903  -2.414  -1.639  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.382  -3.089  -2.396  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.533  -1.678  -2.792  1.00  0.02           C  
ATOM    657  H   ILE A 203      -0.222  -5.739  -2.475  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.028  -4.962  -0.868  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.428  -3.950  -3.029  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.308  -1.711  -1.074  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.696  -2.800  -1.017  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.954  -3.910  -2.801  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.351  -2.282  -3.112  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.838  -2.745  -1.481  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       1.754  -1.286  -3.432  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.145  -2.370  -3.358  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       3.142  -0.869  -2.420  0.10  0.02           H  
ATOM    668  N   ASP A 204       0.978  -3.452   0.943  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.468  -2.920   2.202  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.040  -1.465   2.023  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.510  -0.569   2.724  1.00  0.02           O  
ATOM    672  CB  ASP A 204       1.536  -3.033   3.293  1.00  0.02           C  
ATOM    673  CG  ASP A 204       1.240  -4.146   4.279  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.454  -5.053   3.932  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       1.793  -4.110   5.398  1.00  0.02           O  
ATOM    676  H   ASP A 204       1.850  -3.162   0.610  0.26  0.02           H  
ATOM    677  HA  ASP A 204      -0.394  -3.506   2.487  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       2.492  -3.233   2.831  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       1.592  -2.102   3.834  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.846  -1.248   1.060  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.348   0.082   0.742  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.840   0.844   1.969  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.922   2.067   1.937  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.472  -0.021  -0.285  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -1.991  -0.443  -1.662  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.871  -1.505  -2.291  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.993  -2.609  -1.708  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.442  -1.231  -3.365  1.00  0.02           O  
ATOM    689  H   GLU A 205      -1.165  -2.005   0.535  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.538   0.635   0.303  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.196  -0.744   0.060  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.950   0.943  -0.374  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -1.986   0.423  -2.307  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.988  -0.830  -1.575  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.184   0.140   3.041  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.674   0.811   4.239  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.620   0.851   5.342  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.629   1.750   6.183  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.951   0.139   4.741  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.695  -1.309   5.816  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.122  -0.837   3.026  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.911   1.828   3.963  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.519   0.859   5.307  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.535  -0.182   3.891  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.711  -0.115   5.332  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.345  -0.164   6.336  1.00  0.02           C  
ATOM    707  C   SER A 207       1.210   1.085   6.245  0.48  0.02           C  
ATOM    708  O   SER A 207       1.872   1.472   7.207  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.205  -1.415   6.152  0.08  0.02           C  
ATOM    710  OG  SER A 207       1.674  -1.900   7.399  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.747  -0.799   4.633  0.26  0.02           H  
ATOM    712  HA  SER A 207      -0.123  -0.195   7.309  0.10  0.02           H  
ATOM    713  HB2 SER A 207       0.617  -2.187   5.679  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.054  -1.177   5.530  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.491  -2.386   7.266  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.213   1.694   5.064  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.008   2.883   4.805  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.359   4.141   5.382  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.924   5.231   5.292  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.181   3.033   3.297  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.165   2.042   2.706  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.371   2.714   2.079  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       5.356   2.963   2.806  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.329   2.993   0.862  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.696   1.311   4.326  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.978   2.746   5.258  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.220   2.873   2.823  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.525   4.032   3.077  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.504   1.386   3.493  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.657   1.463   1.948  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.177   3.982   5.978  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.557   5.099   6.585  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.397   5.842   5.550  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.177   7.024   5.285  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.393   6.076   7.289  1.00  0.02           C  
ATOM    736  CG  ASN A 209       1.465   5.366   8.094  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       1.344   4.180   8.401  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       2.522   6.091   8.441  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.222   3.088   6.014  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.226   4.679   7.322  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.877   6.696   6.549  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.178   6.702   7.959  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       2.551   7.030   8.163  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       3.230   5.657   8.961  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.365   5.138   4.972  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.251   5.725   3.967  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.703   5.487   4.304  0.48  0.02           C  
ATOM    748  O   MET A 210      -5.589   6.134   3.744  1.00  0.02           O  
ATOM    749  CB  MET A 210      -2.939   5.169   2.575  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.462   4.898   2.341  1.00  5.02           C  
ATOM    751  SD  MET A 210      -0.776   5.878   0.991  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.480   5.037  -0.427  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.488   4.202   5.229  0.26  0.02           H  
ATOM    754  HA  MET A 210      -3.101   6.781   3.966  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.478   4.243   2.442  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -3.276   5.880   1.834  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -0.923   5.129   3.245  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.334   3.853   2.108  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -1.680   4.007  -0.172  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -0.782   5.075  -1.250  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -2.401   5.523  -0.713  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.957   4.563   5.209  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.324   4.269   5.589  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.623   4.699   7.012  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.738   4.752   7.866  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.629   2.788   5.406  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.004   2.313   3.694  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.221   4.065   5.620  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.956   4.839   4.937  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.777   2.214   5.719  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.482   2.526   6.015  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.885   5.029   7.241  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.334   5.487   8.537  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.122   4.431   9.632  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.267   3.555   9.506  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.796   5.911   8.457  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.527   4.983   6.505  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.748   6.357   8.772  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.024   6.569   9.283  0.10  0.02           H  
ATOM    780  HB2 ALA A 212     -10.428   5.037   8.507  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.972   6.431   7.524  0.10  0.02           H  
ATOM    782  N   GLN A 213      -8.899   4.543  10.715  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -8.810   3.630  11.861  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.568   2.175  11.449  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.654   1.522  11.953  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -10.084   3.726  12.706  1.00  0.02           C  
ATOM    787  CG  GLN A 213      -9.857   3.438  14.181  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.030   2.728  14.826  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -10.886   1.628  15.360  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -12.200   3.355  14.780  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.546   5.275  10.753  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -7.981   3.952  12.464  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -10.487   4.723  12.615  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -10.810   3.020  12.330  0.10  0.02           H  
ATOM    795  HG2 GLN A 213      -8.980   2.816  14.282  0.10  0.02           H  
ATOM    796  HG3 GLN A 213      -9.694   4.374  14.695  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -12.240   4.229  14.339  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -12.975   2.917  15.189  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.388   1.678  10.535  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.262   0.304  10.057  1.00  0.02           C  
ATOM    801  C   LEU A 214      -9.040   0.266   8.567  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.710   0.963   7.817  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.499  -0.510  10.401  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.587  -0.899  11.860  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.395  -1.770  12.224  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.637   0.352  12.716  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.087   2.257  10.172  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.408  -0.138  10.543  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.380   0.059  10.137  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.481  -1.408   9.814  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.489  -1.462  12.025  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -9.743  -2.735  12.559  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.828  -1.297  13.011  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.765  -1.897  11.350  0.10  0.02           H  
ATOM    815 HD21 LEU A 214      -9.654   0.561  13.109  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.330   0.205  13.531  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -10.967   1.183  12.107  0.10  0.02           H  
ATOM    818  N   CYS A 215      -8.060  -0.507   8.138  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.737  -0.572   6.734  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.782  -1.992   6.167  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.773  -2.696   6.197  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -6.338  -0.007   6.547  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -5.011  -0.991   7.328  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.505  -0.998   8.777  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -8.437   0.056   6.204  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -6.126   0.058   5.492  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -6.305   0.977   6.983  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.910  -2.422   5.595  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.939  -3.748   4.997  1.00  0.02           C  
ATOM    830  C   VAL A 216      -8.365  -3.655   3.604  0.48  0.02           C  
ATOM    831  O   VAL A 216      -9.081  -3.412   2.631  1.00  0.02           O  
ATOM    832  CB  VAL A 216     -10.343  -4.371   4.899  1.00  0.02           C  
ATOM    833  CG1 VAL A 216     -10.398  -5.435   3.794  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.769  -4.972   6.231  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.706  -1.855   5.528  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -8.317  -4.392   5.596  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -11.023  -3.587   4.643  0.10  0.02           H  
ATOM    838 HG11 VAL A 216     -10.757  -4.986   2.880  0.10  0.02           H  
ATOM    839 HG12 VAL A 216     -11.068  -6.228   4.090  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -9.406  -5.846   3.625  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -11.722  -4.558   6.524  0.10  0.02           H  
ATOM    842 HG22 VAL A 216     -10.029  -4.743   6.984  0.10  0.02           H  
ATOM    843 HG23 VAL A 216     -10.858  -6.044   6.131  0.10  0.02           H  
ATOM    844  N   ASN A 217      -7.079  -3.852   3.518  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -6.409  -3.798   2.248  1.00  0.02           C  
ATOM    846  C   ASN A 217      -6.455  -5.171   1.594  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.708  -6.062   2.001  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.967  -3.339   2.436  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -4.152  -3.474   1.172  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.684  -3.781   0.106  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.861  -3.227   1.282  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.583  -4.045   4.332  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.929  -3.092   1.643  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.962  -2.302   2.736  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.503  -3.936   3.208  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.514  -2.967   2.162  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -2.304  -3.326   0.485  0.26  0.02           H  
ATOM    858  N   TYR A 218      -7.330  -5.380   0.599  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -7.399  -6.694  -0.015  1.00  0.02           C  
ATOM    860  C   TYR A 218      -6.366  -6.833  -1.108  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.718  -5.854  -1.502  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.805  -7.028  -0.553  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.616  -5.872  -1.098  1.00  0.02           C  
ATOM    864  CD1 TYR A 218     -10.332  -5.039  -0.249  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.704  -5.645  -2.470  1.00  0.02           C  
ATOM    866  CE1 TYR A 218     -11.104  -4.006  -0.746  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.482  -4.618  -2.975  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -11.178  -3.800  -2.108  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.952  -2.778  -2.605  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.945  -4.673   0.283  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -7.150  -7.409   0.752  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.707  -7.741  -1.353  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.377  -7.481   0.245  0.10  0.02           H  
ATOM    874  HD1 TYR A 218     -10.272  -5.200   0.817  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.147  -6.276  -3.146  0.14  0.02           H  
ATOM    876  HE1 TYR A 218     -11.649  -3.367  -0.067  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -10.537  -4.456  -4.041  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -12.871  -2.927  -2.370  0.40  0.02           H  
ATOM    879  N   PRO A 219      -6.161  -8.062  -1.598  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -5.183  -8.313  -2.632  1.00  0.02           C  
ATOM    881  C   PRO A 219      -5.349  -7.351  -3.802  0.48  0.02           C  
ATOM    882  O   PRO A 219      -6.162  -7.582  -4.697  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -5.454  -9.762  -3.070  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.740 -10.143  -2.414  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.827  -9.304  -1.176  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -4.193  -8.229  -2.229  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -5.535  -9.804  -4.147  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.643 -10.395  -2.742  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -7.568  -9.925  -3.073  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -6.727 -11.192  -2.158  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.855  -9.135  -0.906  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -6.292  -9.772  -0.363  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.568  -6.277  -3.796  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.638  -5.307  -4.865  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.288  -4.004  -4.447  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.618  -2.983  -4.320  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.925  -6.149  -3.074  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.637  -5.099  -5.211  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -5.205  -5.731  -5.681  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.600  -4.036  -4.258  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.327  -2.834  -3.879  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.698  -2.758  -2.415  0.48  0.02           C  
ATOM    903  O   GLY A 221      -8.507  -3.538  -1.924  1.00  0.02           O  
ATOM    904  H   GLY A 221      -7.077  -4.881  -4.383  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.710  -1.981  -4.103  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -8.230  -2.774  -4.470  0.10  0.02           H  
ATOM    907  N   TYR A 222      -7.077  -1.865  -1.678  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -7.362  -1.768  -0.266  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.680  -1.050   0.028  0.48  0.02           C  
ATOM    910  O   TYR A 222      -9.411  -0.653  -0.879  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -6.223  -1.054   0.435  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -6.031   0.349  -0.062  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.249   0.604  -1.174  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.626   1.412   0.585  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.060   1.893  -1.631  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.446   2.709   0.141  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.659   2.944  -0.968  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.473   4.232  -1.416  1.00  0.02           O  
ATOM    919  H   TYR A 222      -6.364  -1.304  -2.043  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -7.426  -2.761   0.103  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -6.424  -1.011   1.494  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -5.307  -1.595   0.264  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.797  -0.231  -1.692  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.243   1.212   1.446  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.441   2.074  -2.497  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.920   3.529   0.660  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -4.533   4.409  -1.501  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.956  -0.887   1.323  1.00  0.02           N  
ATOM    929  CA  THR A 223     -10.165  -0.216   1.798  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.926   0.344   3.191  0.48  0.02           C  
ATOM    931  O   THR A 223      -9.183  -0.235   3.984  1.00  0.02           O  
ATOM    932  CB  THR A 223     -11.355  -1.188   1.801  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.934  -1.268   0.510  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -12.461  -0.817   2.774  1.00  0.02           C  
ATOM    935  H   THR A 223      -8.317  -1.225   1.984  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.375   0.607   1.132  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.997  -2.172   2.072  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -12.717  -1.822   0.543  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.369   0.222   3.055  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.384  -1.436   3.656  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -13.420  -0.979   2.305  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.539   1.484   3.478  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.362   2.123   4.770  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.686   2.325   5.503  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.475   3.207   5.162  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.658   3.469   4.601  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.519   3.557   3.178  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.103   1.912   2.801  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.735   1.480   5.369  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.402   4.239   4.472  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.086   3.676   5.491  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.892   1.523   6.540  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.080   1.614   7.374  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.662   2.004   8.786  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.664   1.511   9.277  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.847   0.291   7.379  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -13.080  -0.882   7.952  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.974  -1.413   7.297  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.483  -1.477   9.140  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -11.298  -2.498   7.805  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.806  -2.564   9.660  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -11.716  -3.073   8.987  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -11.042  -4.159   9.497  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.203   0.867   6.771  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.704   2.384   6.970  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.746   0.411   7.965  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -14.121   0.043   6.364  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.638  -0.966   6.376  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -14.334  -1.070   9.666  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -10.443  -2.887   7.279  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -13.136  -3.013  10.585  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -11.358  -4.961   9.075  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.375   2.931   9.417  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -12.988   3.393  10.749  1.00  0.02           C  
ATOM    975  C   CYS A 226     -13.535   2.546  11.881  0.48  0.02           C  
ATOM    976  O   CYS A 226     -12.769   1.988  12.662  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.418   4.815  10.978  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -12.058   6.026  10.916  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.131   3.348   8.968  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -11.930   3.371  10.792  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -14.146   5.081  10.238  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -13.866   4.880  11.955  0.10  0.02           H  
ATOM    983  N   ASP A 227     -14.858   2.484  11.997  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -15.522   1.738  13.061  1.00  0.02           C  
ATOM    985  C   ASP A 227     -14.615   0.718  13.747  0.48  0.02           C  
ATOM    986  O   ASP A 227     -14.155  -0.247  13.137  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -16.779   1.079  12.497  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -16.515  -0.271  11.852  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -16.214  -0.301  10.640  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -16.612  -1.296  12.559  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.440   2.958  11.366  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -15.824   2.457  13.803  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -17.496   0.945  13.293  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.199   1.738  11.748  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.368   0.959  15.028  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.526   0.081  15.811  1.00  0.02           C  
ATOM    997  C   GLY A 228     -13.521   0.465  17.276  0.48  0.02           C  
ATOM    998  O   GLY A 228     -14.247  -0.121  18.079  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.766   1.749  15.450  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -13.892  -0.930  15.713  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.518   0.130  15.430  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.703   1.453  17.630  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.614   1.912  19.011  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.771   2.849  19.352  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.220   2.901  20.498  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.277   2.620  19.251  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.138   3.939  18.506  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.012   3.894  17.486  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -8.764   4.592  18.004  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -7.791   4.881  16.913  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.143   1.886  16.952  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -12.670   1.044  19.651  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.174   2.817  20.308  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.477   1.966  18.937  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -12.063   4.151  17.992  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -10.935   4.724  19.219  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -9.773   2.863  17.273  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.340   4.385  16.581  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.055   5.522  18.469  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -8.291   3.957  18.739  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -7.536   5.889  16.920  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.207   4.646  15.990  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -6.928   4.315  17.046  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.252   3.587  18.354  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.357   4.516  18.561  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.686   3.869  18.193  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.701   4.104  18.849  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.140   5.796  17.754  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -15.119   7.053  18.609  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.404   8.196  17.907  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -12.895   8.088  18.059  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -12.184   8.424  16.795  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.856   3.503  17.462  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.382   4.769  19.605  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.197   5.724  17.232  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.934   5.892  17.032  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -16.135   7.352  18.818  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -14.608   6.836  19.536  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.652   8.174  16.857  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -14.734   9.131  18.337  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -12.575   8.770  18.833  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -12.646   7.077  18.346  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -12.621   9.255  16.348  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -12.233   7.623  16.134  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -11.184   8.634  16.992  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.675   3.036  17.157  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.886   2.355  16.747  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.737   3.153  15.777  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.821   3.613  16.133  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.841   2.869  16.671  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.614   1.421  16.277  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.475   2.139  17.627  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.266   3.295  14.540  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.029   4.017  13.527  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -18.945   3.343  12.154  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.217   2.149  12.043  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.645   5.488  13.457  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.186   5.834  13.455  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.526   6.096  14.645  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.508   6.026  12.260  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -15.210   6.513  14.644  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.208   6.469  12.259  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.553   6.707  13.449  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.408   2.888  14.302  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.064   3.975  13.833  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -19.054   5.892  12.554  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -19.097   5.997  14.296  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -17.038   5.937  15.582  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.996   5.793  11.318  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.699   6.699  15.575  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.700   6.629  11.324  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.531   7.055  13.444  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.623   4.101  11.100  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.572   3.533   9.761  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.649   4.318   8.835  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.063   5.328   9.223  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -19.975   3.553   9.183  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.726   2.239   9.335  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.213   2.413   9.066  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -22.638   1.700   7.792  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -23.182   0.343   8.071  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.458   5.055  11.216  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.231   2.513   9.832  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.529   4.327   9.693  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -19.916   3.796   8.135  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.324   1.523   8.634  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -20.592   1.874  10.342  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.769   2.004   9.896  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.432   3.466   8.969  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -23.399   2.289   7.302  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -21.780   1.609   7.143  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -23.534   0.292   9.048  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -22.439  -0.373   7.944  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.966   0.131   7.420  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.545   3.847   7.594  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.719   4.501   6.589  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.599   5.096   5.489  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.438   4.404   4.913  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -15.694   3.509   6.010  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.749   3.281   4.493  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.190   4.483   3.749  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.983   2.021   4.116  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.046   3.042   7.345  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.191   5.302   7.078  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -14.707   3.870   6.256  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -15.838   2.556   6.498  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.778   3.150   4.192  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.568   4.487   2.738  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -14.111   4.426   3.729  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -15.493   5.390   4.250  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -15.665   1.185   4.072  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.223   1.827   4.858  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -14.518   2.158   3.150  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.415   6.387   5.219  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.202   7.084   4.204  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.208   6.339   2.873  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.682   5.231   2.763  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.672   8.496   4.007  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.748   6.890   5.729  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.217   7.158   4.565  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.650   8.547   4.353  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.278   9.190   4.569  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.710   8.751   2.958  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.812   6.958   1.863  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.897   6.358   0.537  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.678   6.699  -0.319  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.695   6.506  -1.535  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.173   6.818  -0.170  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.449   6.369   0.524  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.550   7.409   0.450  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -22.581   8.354   1.238  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.462   7.239  -0.500  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.215   7.839   2.014  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -18.939   5.289   0.667  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.176   7.897  -0.218  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -20.177   6.422  -1.175  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.800   5.463   0.053  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.228   6.172   1.563  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.375   6.463  -1.092  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -24.185   7.896  -0.570  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.619   7.193   0.314  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.396   7.539  -0.407  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.483   6.323  -0.513  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -13.693   6.203  -1.450  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.655   8.689   0.287  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.590   9.638   1.015  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.357  10.352   0.336  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.554   9.666   2.263  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.651   7.317   1.285  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.677   7.851  -1.402  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.958   8.281   1.005  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.108   9.253  -0.455  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -14.600   5.421   0.459  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.793   4.205   0.493  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.358   4.510   0.910  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.437   3.759   0.590  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.803   3.506  -0.870  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -15.160   3.526  -1.556  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.320   2.402  -2.562  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -14.485   1.501  -2.641  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -16.397   2.450  -3.337  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.247   5.580   1.177  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.230   3.543   1.226  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -13.089   3.993  -1.517  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.508   2.476  -0.733  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -15.930   3.429  -0.806  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -15.276   4.469  -2.070  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -17.020   3.198  -3.218  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -16.526   1.736  -3.996  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.175   5.611   1.634  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.854   6.011   2.107  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.967   6.671   3.478  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.205   6.364   4.394  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.195   6.974   1.116  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.263   6.509  -0.330  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -9.290   5.370  -0.598  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -8.398   5.665  -1.793  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -8.857   4.952  -3.017  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.944   6.168   1.871  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.249   5.119   2.195  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239     -10.686   7.933   1.185  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.156   7.092   1.385  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.265   6.170  -0.543  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.017   7.340  -0.975  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -8.668   5.226   0.274  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -9.852   4.469  -0.794  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.410   6.728  -1.982  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -7.391   5.353  -1.561  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -8.321   4.070  -3.139  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -8.713   5.551  -3.855  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -9.869   4.722  -2.939  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.938   7.570   3.613  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.173   8.262   4.874  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.302   7.575   5.632  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.870   6.597   5.148  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.518   9.731   4.627  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.056  10.157   3.356  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.519   7.764   2.849  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.268   8.200   5.465  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.589   9.859   4.667  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -12.054  10.341   5.388  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.306  10.745   3.469  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.612   8.063   6.827  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.660   7.445   7.629  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.609   8.459   8.258  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -15.224   9.584   8.578  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -14.034   6.602   8.725  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.754   7.470   9.680  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.111   8.828   7.180  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.228   6.800   6.983  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.806   6.300   9.414  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.579   5.719   8.293  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.857   8.028   8.446  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.886   8.864   9.054  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.809   8.032   9.950  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -19.072   6.860   9.672  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.705   9.569   7.972  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -18.140  10.919   7.564  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -17.965  11.858   8.741  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -18.982  12.396   9.227  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -16.812  12.056   9.177  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -17.088   7.114   8.179  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -17.391   9.608   9.661  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.743   8.938   7.097  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.710   9.720   8.339  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -17.177  10.766   7.100  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -18.812  11.377   6.853  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -19.299   8.646  11.023  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -20.190   7.989  11.953  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -21.607   7.902  11.394  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -21.937   8.560  10.408  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -20.211   8.758  13.280  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -18.798   8.959  13.804  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -20.925  10.094  13.123  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -19.055   9.570  11.201  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.824   6.990  12.140  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -20.747   8.172  13.987  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.389   9.872  13.397  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -18.181   8.124  13.506  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -18.820   9.023  14.882  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.458  10.662  12.332  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.862  10.647  14.049  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -21.963   9.921  12.877  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -22.440   7.090  12.034  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.820   6.924  11.605  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -24.764   6.902  12.799  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.587   6.123  13.736  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -24.005   5.636  10.779  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.417   4.440  11.511  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -25.475   5.403  10.452  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -22.120   6.596  12.816  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -24.074   7.766  10.977  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.471   5.758   9.851  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -23.373   4.652  12.569  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.421   4.246  11.142  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -24.039   3.573  11.343  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -25.860   6.252   9.905  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -26.033   5.281  11.368  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -25.572   4.512   9.849  0.10  0.02           H  
ATOM   1260  N   SER A 245     -25.766   7.765  12.750  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -26.752   7.861  13.821  1.00  0.02           C  
ATOM   1262  C   SER A 245     -28.131   8.193  13.261  0.14  0.02           C  
ATOM   1263  O   SER A 245     -28.196   8.786  12.163  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -26.331   8.924  14.837  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -27.206   8.939  15.951  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -29.135   7.857  13.924  1.00  0.02           O  
ATOM   1267  H   SER A 245     -25.844   8.354  11.972  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -26.799   6.902  14.314  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -25.331   8.711  15.184  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -26.349   9.896  14.366  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -28.102   9.114  15.653  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      14.622   6.133  -8.723  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -3.120  -5.008  -0.998  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      15.810   7.763  -7.352  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      15.240   7.337  -7.992  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      15.301   8.511  -7.038  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -5.372  -4.131  -1.333  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.462  -3.525  -2.069  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -6.232  -4.128  -0.913  0.41  7.02           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A 159      12.416   6.171 -13.729  1.00  0.02           N  
ATOM      2  CA  LYS A 159      13.863   5.873 -13.564  0.22  0.02           C  
ATOM      3  C   LYS A 159      14.637   7.118 -13.144  0.48  0.02           C  
ATOM      4  O   LYS A 159      14.603   8.142 -13.825  1.00  0.02           O  
ATOM      5  CB  LYS A 159      14.402   5.333 -14.891  1.00  0.02           C  
ATOM      6  CG  LYS A 159      14.469   3.816 -14.948  1.00  0.02           C  
ATOM      7  CD  LYS A 159      13.172   3.220 -15.471  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.049   1.748 -15.111  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      12.153   1.019 -16.050  1.00  0.02           N  
ATOM     10  H1  LYS A 159      12.115   6.741 -12.914  0.26  0.02           H  
ATOM     11  H2  LYS A 159      11.907   5.264 -13.762  0.26  0.02           H  
ATOM     12  H3  LYS A 159      12.301   6.699 -14.617  0.26  0.02           H  
ATOM     13  HA  LYS A 159      13.972   5.116 -12.802  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      13.763   5.675 -15.691  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      15.398   5.722 -15.046  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      15.276   3.525 -15.603  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      14.654   3.435 -13.954  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      12.340   3.757 -15.039  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      13.148   3.322 -16.546  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.031   1.300 -15.142  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      12.649   1.668 -14.110  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      11.179   1.372 -15.963  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      12.161   0.001 -15.835  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      12.475   1.156 -17.030  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.334   7.021 -12.016  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.118   8.140 -11.501  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.108   7.664 -10.441  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.290   7.469 -10.724  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.199   9.221 -10.916  1.00  0.01           C  
ATOM     30  CG  ASP A 160      13.881   8.664 -10.402  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      13.865   8.110  -9.281  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      12.867   8.782 -11.121  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.321   6.178 -11.517  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.672   8.562 -12.327  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.704   9.706 -10.094  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      14.984   9.953 -11.681  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.615   7.474  -9.222  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.447   7.015  -8.118  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.606   6.262  -7.098  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.402   6.513  -6.973  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.158   8.187  -7.419  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      19.069   8.915  -8.394  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      17.141   9.140  -6.809  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.664   7.642  -9.061  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.198   6.348  -8.517  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.768   7.788  -6.622  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      19.806   9.481  -7.844  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.481   9.585  -9.004  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      19.566   8.194  -9.026  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      17.642   9.815  -6.131  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      16.396   8.573  -6.269  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      16.663   9.707  -7.594  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.239   5.334  -6.376  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.539   4.536  -5.371  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.140   4.191  -5.866  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.161   4.848  -5.516  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.470   5.292  -4.045  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.836   5.733  -3.559  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.290   6.822  -3.970  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.453   4.990  -2.767  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.195   5.179  -6.529  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.094   3.620  -5.229  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.852   6.169  -4.168  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.032   4.650  -3.295  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.064   3.182  -6.716  1.00  0.02           N  
ATOM     66  CA  GLU A 163      13.799   2.774  -7.300  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.122   1.685  -6.472  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.289   1.976  -5.613  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.019   2.305  -8.744  1.00  0.01           C  
ATOM     70  CG  GLU A 163      14.771   3.311  -9.604  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.197   4.713  -9.516  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.178   5.280  -8.403  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      13.766   5.244 -10.561  1.00  0.01           O  
ATOM     74  H   GLU A 163      15.883   2.718  -6.976  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.161   3.640  -7.311  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.586   1.388  -8.730  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.060   2.118  -9.202  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      15.801   3.342  -9.281  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      14.729   2.985 -10.633  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.479   0.433  -6.729  1.00  0.02           N  
ATOM     81  CA  CYS A 164      12.901  -0.688  -6.004  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.658  -0.934  -4.702  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.155  -1.595  -3.794  1.00  0.02           O  
ATOM     84  CB  CYS A 164      12.910  -1.933  -6.884  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.322  -1.626  -8.583  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.148   0.256  -7.421  0.26  0.02           H  
ATOM     87  HA  CYS A 164      11.879  -0.434  -5.767  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      13.919  -2.314  -6.946  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.271  -2.684  -6.443  0.10  0.02           H  
ATOM     90  N   SER A 165      14.860  -0.372  -4.610  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.677  -0.499  -3.411  1.00  0.02           C  
ATOM     92  C   SER A 165      15.497   0.736  -2.532  0.48  0.02           C  
ATOM     93  O   SER A 165      16.381   1.094  -1.753  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.150  -0.663  -3.787  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.323  -1.705  -4.731  1.00  0.02           O  
ATOM     96  H   SER A 165      15.198   0.159  -5.359  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.349  -1.374  -2.868  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.513   0.258  -4.216  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.721  -0.898  -2.901  0.10  0.02           H  
ATOM    100  HG  SER A 165      16.965  -2.522  -4.377  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.343   1.388  -2.675  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.033   2.591  -1.913  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.642   2.244  -0.481  0.48  0.02           C  
ATOM    104  O   LEU A 166      13.976   2.966   0.458  1.00  0.02           O  
ATOM    105  CB  LEU A 166      12.901   3.360  -2.599  1.00  0.02           C  
ATOM    106  CG  LEU A 166      12.708   4.802  -2.127  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.911   5.648  -2.504  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.435   5.389  -2.722  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.682   1.054  -3.318  0.26  0.02           H  
ATOM    110  HA  LEU A 166      14.918   3.210  -1.894  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.102   3.376  -3.662  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      11.979   2.824  -2.433  0.10  0.02           H  
ATOM    113  HG  LEU A 166      12.613   4.814  -1.051  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      14.772   5.322  -1.940  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      13.707   6.685  -2.284  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.109   5.536  -3.558  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.333   5.061  -3.746  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.487   6.469  -2.694  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      10.583   5.056  -2.150  0.10  0.02           H  
ATOM    120  N   LYS A 167      12.936   1.131  -0.322  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.500   0.680   0.993  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.125  -0.671   1.331  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.677  -1.342   0.459  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.974   0.583   1.040  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.309   1.792   1.679  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.224   1.379   2.661  1.00  0.02           C  
ATOM    127  CE  LYS A 167       7.989   0.863   1.941  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.149   1.973   1.413  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.704   0.596  -1.110  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.830   1.409   1.719  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.600   0.485   0.031  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.697  -0.295   1.604  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      11.057   2.365   2.205  0.10  0.02           H  
ATOM    134  HG3 LYS A 167       9.867   2.399   0.903  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       9.608   0.599   3.300  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.949   2.236   3.259  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.302   0.238   1.118  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       7.403   0.277   2.635  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       7.738   2.642   0.878  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.694   2.481   2.198  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.412   1.596   0.785  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.049  -1.093   2.606  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.610  -2.370   3.052  1.00  0.02           C  
ATOM    144  C   PRO A 168      13.238  -3.523   2.124  0.48  0.02           C  
ATOM    145  O   PRO A 168      14.028  -4.445   1.920  1.00  0.02           O  
ATOM    146  CB  PRO A 168      12.996  -2.579   4.447  1.00  0.02           C  
ATOM    147  CG  PRO A 168      11.989  -1.487   4.623  1.00  0.02           C  
ATOM    148  CD  PRO A 168      12.415  -0.372   3.714  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.686  -2.316   3.136  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      12.530  -3.552   4.493  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      13.774  -2.517   5.194  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      11.009  -1.844   4.343  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      11.987  -1.152   5.650  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      11.558   0.190   3.375  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.123   0.274   4.210  0.10  0.02           H  
ATOM    156  N   SER A 169      12.034  -3.466   1.565  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.567  -4.511   0.659  1.00  0.02           C  
ATOM    158  C   SER A 169      10.416  -4.016  -0.212  0.48  0.02           C  
ATOM    159  O   SER A 169       9.258  -4.041   0.203  1.00  0.02           O  
ATOM    160  CB  SER A 169      11.125  -5.741   1.454  0.08  0.02           C  
ATOM    161  OG  SER A 169       9.925  -5.485   2.164  1.00  0.02           O  
ATOM    162  H   SER A 169      11.447  -2.707   1.764  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.392  -4.787   0.020  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.958  -6.564   0.776  0.10  0.02           H  
ATOM    165  HB3 SER A 169      11.897  -6.007   2.161  0.10  0.02           H  
ATOM    166  HG  SER A 169      10.102  -4.873   2.882  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.738  -3.579  -1.426  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.723  -3.095  -2.355  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.349  -4.165  -3.360  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.277  -4.765  -3.284  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.197  -1.869  -3.158  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.687  -0.758  -2.223  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.083  -1.372  -4.069  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.979   0.566  -2.427  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.677  -3.591  -1.707  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.847  -2.816  -1.788  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.007  -2.189  -3.793  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      10.531  -1.062  -1.199  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.741  -0.599  -2.389  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       8.210  -1.140  -3.479  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       8.840  -2.139  -4.790  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       9.416  -0.484  -4.588  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.000   0.823  -3.477  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.475   1.336  -1.855  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       8.953   0.477  -2.101  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.236  -4.375  -4.326  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.992  -5.341  -5.368  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.266  -6.072  -5.777  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.364  -6.578  -6.895  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.379  -4.637  -6.575  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.676  -5.150  -6.952  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.062  -3.851  -4.344  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.290  -6.050  -4.987  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.368  -3.568  -6.391  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.982  -4.843  -7.444  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.240  -6.129  -4.873  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.489  -6.807  -5.176  1.00  0.02           C  
ATOM    198  C   GLY A 172      14.056  -6.400  -6.518  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.592  -7.232  -7.251  1.00  0.02           O  
ATOM    200  H   GLY A 172      12.110  -5.711  -3.996  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.209  -6.577  -4.407  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.311  -7.871  -5.185  0.10  0.02           H  
ATOM    203  N   THR A 173      13.933  -5.113  -6.837  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.422  -4.570  -8.093  1.00  0.02           C  
ATOM    205  C   THR A 173      14.220  -5.561  -9.240  0.48  0.02           C  
ATOM    206  O   THR A 173      15.141  -5.847 -10.005  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.888  -4.181  -7.948  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.205  -3.929  -6.590  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.268  -2.946  -8.742  1.00  0.02           C  
ATOM    210  H   THR A 173      13.504  -4.512  -6.208  0.26  0.02           H  
ATOM    211  HA  THR A 173      13.850  -3.685  -8.309  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.492  -4.999  -8.286  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.591  -4.716  -6.200  0.40  0.02           H  
ATOM    214 HG21 THR A 173      17.316  -2.989  -8.997  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.078  -2.059  -8.149  0.10  0.02           H  
ATOM    216 HG23 THR A 173      15.679  -2.904  -9.647  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.995  -6.077  -9.341  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.639  -7.038 -10.382  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.391  -6.325 -11.706  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.223  -6.360 -12.613  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.394  -7.822  -9.963  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.313  -5.807  -8.689  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.455  -7.731 -10.499  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.564  -7.567 -10.612  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.137  -7.575  -8.943  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.592  -8.881 -10.036  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.246  -5.671 -11.794  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.859  -4.925 -12.984  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.906  -3.811 -12.584  0.48  0.02           C  
ATOM    230  O   VAL A 175       8.785  -3.717 -13.086  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.180  -5.830 -14.031  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.904  -5.054 -15.309  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.036  -7.054 -14.317  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.640  -5.681 -11.025  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.749  -4.494 -13.420  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.234  -6.164 -13.629  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.717  -4.368 -15.496  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       8.983  -4.501 -15.204  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.818  -5.744 -16.137  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      12.060  -6.750 -14.469  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.671  -7.548 -15.205  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.983  -7.734 -13.479  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.354  -2.990 -11.643  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.545  -1.902 -11.125  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.083  -0.536 -11.528  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.196  -0.160 -11.162  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.474  -1.981  -9.595  0.20  0.02           C  
ATOM    248  SG  CYS A 176      10.806  -2.952  -8.812  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.243  -3.136 -11.267  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.552  -2.014 -11.522  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.527  -0.985  -9.194  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       8.534  -2.427  -9.310  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.261   0.221 -12.243  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.628   1.567 -12.646  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.278   2.525 -11.514  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.114   2.880 -11.322  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.904   1.968 -13.935  1.00  0.02           C  
ATOM    258  CG  LYS A 177       7.389   1.978 -13.811  1.00  0.02           C  
ATOM    259  CD  LYS A 177       6.719   1.928 -15.174  1.00  0.02           C  
ATOM    260  CE  LYS A 177       5.258   1.521 -15.063  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       5.107   0.064 -14.797  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.372  -0.122 -12.472  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.696   1.589 -12.811  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       9.226   2.958 -14.220  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       9.174   1.273 -14.716  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       7.078   1.119 -13.237  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       7.085   2.882 -13.303  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       6.776   2.906 -15.629  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       7.237   1.210 -15.793  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       4.805   2.075 -14.254  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       4.758   1.764 -15.989  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       4.108  -0.213 -14.884  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       5.434  -0.160 -13.836  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       5.669  -0.484 -15.479  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.286   2.905 -10.741  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.082   3.789  -9.603  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.214   5.252  -9.995  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.741   5.583 -11.058  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.085   3.460  -8.500  1.00  0.01           C  
ATOM    280  CG  ASN A 178      10.801   4.198  -7.205  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.087   5.389  -7.079  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.244   3.490  -6.230  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.186   2.564 -10.926  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.085   3.620  -9.228  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.059   2.400  -8.301  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.070   3.735  -8.837  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.051   2.544  -6.396  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.048   3.942  -5.383  0.26  0.01           H  
ATOM    289  N   ILE A 179       9.732   6.121  -9.119  1.00  0.01           N  
ATOM    290  CA  ILE A 179       9.785   7.554  -9.341  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.273   8.266  -8.080  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.364   7.653  -7.014  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.399   8.087  -9.754  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.350   7.727  -8.698  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.011   7.517 -11.111  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       5.923   7.933  -9.164  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.326   5.785  -8.292  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.480   7.744 -10.146  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.455   9.160  -9.844  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.462   6.688  -8.428  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.505   8.340  -7.822  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.836   7.629 -11.798  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       7.150   8.046 -11.492  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.771   6.468 -11.003  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       5.925   8.417 -10.129  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.396   8.551  -8.453  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.430   6.974  -9.244  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.619   9.565  -8.180  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.115  10.353  -7.051  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.417  10.036  -5.729  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.011  10.172  -4.660  1.00  0.02           O  
ATOM    312  CB  PRO A 180      10.839  11.807  -7.473  1.00  0.01           C  
ATOM    313  CG  PRO A 180      10.258  11.741  -8.856  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.584  10.379  -9.396  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.174  10.216  -6.923  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.144  12.256  -6.779  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.765  12.363  -7.466  0.10  0.02           H  
ATOM    318  HG2 PRO A 180       9.187  11.876  -8.809  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      10.703  12.506  -9.475  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.817  10.045 -10.074  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.547  10.385  -9.884  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.159   9.618  -5.803  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.420   9.297  -4.591  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.238   8.374  -4.833  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.104   8.705  -4.489  1.00  0.02           O  
ATOM    326  H   GLY A 181       8.733   9.529  -6.678  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.093   8.820  -3.893  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.060  10.216  -4.152  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.508   7.211  -5.417  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.472   6.225  -5.699  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.071   5.070  -6.484  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.260   5.084  -6.800  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.313   6.855  -6.475  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.003   6.785  -5.715  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       3.859   5.884  -4.861  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.120   7.630  -5.974  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.433   7.004  -5.663  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.104   5.848  -4.756  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.540   7.893  -6.666  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.191   6.337  -7.414  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.263   4.065  -6.790  1.00  0.02           N  
ATOM    342  CA  PHE A 183       6.769   2.917  -7.529  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.683   2.172  -8.297  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.509   2.175  -7.928  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.498   1.953  -6.570  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.753   0.674  -6.239  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.413   0.696  -5.867  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.403  -0.554  -6.298  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.741  -0.481  -5.564  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.732  -1.726  -5.995  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.404  -1.688  -5.629  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.328   4.095  -6.509  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.486   3.292  -8.243  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.439   1.671  -7.014  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.693   2.470  -5.641  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       4.892   1.643  -5.820  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.447  -0.591  -6.581  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.698  -0.458  -5.275  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.249  -2.674  -6.043  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.882  -2.604  -5.393  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.123   1.496  -9.348  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.257   0.678 -10.178  1.00  0.02           C  
ATOM    363  C   GLU A 184       5.992  -0.619 -10.464  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.163  -0.596 -10.827  1.00  0.02           O  
ATOM    365  CB  GLU A 184       4.893   1.402 -11.470  1.00  0.02           C  
ATOM    366  CG  GLU A 184       3.911   2.540 -11.256  1.00  0.02           C  
ATOM    367  CD  GLU A 184       4.272   3.782 -12.047  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       5.461   4.162 -12.046  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       3.364   4.375 -12.667  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.082   1.524  -9.557  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.359   0.461  -9.617  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       5.792   1.806 -11.911  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.450   0.693 -12.153  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       2.928   2.211 -11.559  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       3.897   2.790 -10.203  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.337  -1.748 -10.246  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.993  -3.034 -10.435  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.279  -3.928 -11.432  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.127  -3.694 -11.798  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.088  -3.755  -9.095  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.518  -4.867  -8.950  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.418  -1.719  -9.917  0.26  0.02           H  
ATOM    383  HA  CYS A 185       6.993  -2.847 -10.791  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.161  -3.023  -8.305  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.195  -4.346  -8.950  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.983  -4.977 -11.840  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.449  -5.957 -12.770  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.603  -6.983 -12.023  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.003  -7.870 -12.630  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.590  -6.664 -13.497  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.122  -7.624 -14.578  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.271  -9.078 -14.172  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.264  -9.405 -13.489  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       5.394  -9.889 -14.538  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.888  -5.104 -11.485  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.831  -5.442 -13.489  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.226  -5.921 -13.953  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       7.163  -7.223 -12.772  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.081  -7.430 -14.789  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       6.707  -7.453 -15.471  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.558  -6.853 -10.697  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.786  -7.764  -9.868  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.298  -7.572 -10.137  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.908  -6.599 -10.776  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.103  -7.540  -8.386  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.291  -8.726  -7.656  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.059  -6.128 -10.272  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.056  -8.761 -10.137  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.523  -6.554  -8.267  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.191  -7.602  -7.816  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.456  -8.524  -9.698  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.005  -8.485  -9.931  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.689  -7.196  -9.479  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.653  -7.246  -8.715  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.520  -9.672  -9.119  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.631 -10.607  -9.019  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.863  -9.749  -8.982  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.220  -8.651 -10.974  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.840  -9.333  -8.147  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.351 -10.126  -9.638  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.552 -11.189  -8.112  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.652 -11.257  -9.881  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.141  -9.528  -7.963  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.671 -10.240  -9.498  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.234  -6.045  -9.979  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.858  -4.760  -9.647  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.689  -4.410  -8.205  0.48  0.02           C  
ATOM    428  O   GLU A 189      -1.415  -4.905  -7.342  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.337  -4.798  -9.937  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -2.669  -5.831 -10.963  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -3.862  -5.465 -11.824  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.988  -5.407 -11.285  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -3.671  -5.236 -13.036  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.522  -6.054 -10.599  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -0.400  -3.995 -10.253  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.857  -5.040  -9.019  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.659  -3.833 -10.293  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -1.798  -5.947 -11.587  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -2.867  -6.756 -10.447  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.262  -3.564  -7.941  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.503  -3.164  -6.590  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.176  -4.251  -5.801  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.815  -3.971  -4.801  1.00  0.02           O  
ATOM    444  H   GLY A 190       0.818  -3.207  -8.656  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.134  -2.286  -6.590  0.10  0.02           H  
ATOM    446  HA3 GLY A 190      -0.438  -2.921  -6.120  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.068  -5.505  -6.242  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.717  -6.574  -5.511  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.203  -6.293  -5.396  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.851  -5.864  -6.348  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.474  -7.926  -6.185  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.160  -8.574  -5.816  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.048  -7.976  -6.150  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.127  -9.790  -5.145  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.252  -8.570  -5.824  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.073 -10.391  -4.816  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.259  -9.777  -5.158  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.457 -10.372  -4.832  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.568  -5.714  -7.073  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.307  -6.589  -4.510  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.479  -7.790  -7.255  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.268  -8.604  -5.910  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -1.039  -7.030  -6.672  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.058 -10.268  -4.879  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.180  -8.090  -6.095  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.078 -11.336  -4.294  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.686 -11.021  -5.501  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.719  -6.510  -4.207  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.132  -6.262  -3.923  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.961  -7.516  -4.188  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.519  -8.628  -3.935  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.312  -5.814  -2.471  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.405  -4.305  -2.308  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.594  -3.909  -0.852  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.631  -4.704  -0.197  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.403  -5.857   0.432  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.176  -6.362   0.490  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.407  -6.507   1.005  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.128  -6.812  -3.491  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.469  -5.474  -4.579  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.471  -6.165  -1.891  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.217  -6.253  -2.078  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.246  -3.943  -2.880  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.495  -3.857  -2.680  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.875  -2.868  -0.811  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.659  -4.049  -0.329  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.548  -4.359  -0.224  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.414  -5.880   0.061  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.016  -7.228   0.965  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.333  -6.133   0.964  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.237  -7.372   1.478  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.152  -7.317  -4.738  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.040  -8.412  -5.093  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.213  -8.547  -4.128  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.589  -7.597  -3.442  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.564  -8.168  -6.503  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.274  -9.344  -7.107  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.574 -10.296  -7.823  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.643  -9.488  -6.976  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.218 -11.371  -8.397  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.303 -10.557  -7.550  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.585 -11.497  -8.260  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.237 -12.558  -8.844  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.434  -6.410  -4.937  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.470  -9.329  -5.086  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.737  -7.917  -7.147  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.256  -7.341  -6.482  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.507 -10.188  -7.923  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.193  -8.747  -6.415  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.651 -12.106  -8.948  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.372 -10.656  -7.435  0.14  0.02           H  
ATOM    512  HH  TYR A 193      10.926 -12.668  -9.746  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.784  -9.746  -4.091  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.919 -10.035  -3.224  1.00  0.02           C  
ATOM    515  C   ASN A 194      12.022 -10.752  -3.998  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.777 -11.782  -4.633  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.471 -10.894  -2.041  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.664 -10.195  -0.710  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.751 -10.140   0.114  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.858  -9.656  -0.492  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.427 -10.457  -4.663  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.303  -9.096  -2.854  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.424 -11.131  -2.154  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      11.043 -11.811  -2.033  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      12.538  -9.739  -1.193  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      12.010  -9.198   0.361  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.235 -10.206  -3.938  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.378 -10.796  -4.628  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.922 -11.999  -3.858  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.742 -12.759  -4.371  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.479  -9.747  -4.807  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.757 -10.249  -5.488  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.025  -9.471  -6.768  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.945 -10.143  -4.542  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.375  -9.388  -3.418  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.045 -11.126  -5.601  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.077  -8.934  -5.394  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.743  -9.366  -3.832  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.632 -11.288  -5.752  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.734 -10.012  -7.377  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      17.430  -8.500  -6.521  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      16.102  -9.347  -7.315  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.073 -11.079  -4.020  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.767  -9.353  -3.828  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.838  -9.922  -5.109  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.463 -12.168  -2.622  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.903 -13.276  -1.790  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.571 -14.594  -2.459  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.412 -15.486  -2.565  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.224 -13.210  -0.424  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.980 -12.367   0.581  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.450 -10.944   0.629  1.00  0.02           C  
ATOM    553  CE  LYS A 196      15.014 -10.179   1.815  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      16.432  -9.779   1.594  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.818 -11.534  -2.259  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.972 -13.200  -1.662  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.236 -12.790  -0.544  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.136 -14.211  -0.029  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.876 -12.813   1.557  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.021 -12.346   0.300  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.730 -10.435  -0.281  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.373 -10.974   0.710  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      14.420  -9.292   1.971  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      14.959 -10.808   2.691  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      16.632  -9.720   0.575  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      17.071 -10.479   2.021  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      16.613  -8.851   2.027  0.43  5.02           H  
ATOM    568  N   SER A 197      13.330 -14.705  -2.908  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.868 -15.913  -3.571  1.00  0.02           C  
ATOM    570  C   SER A 197      12.469 -15.649  -5.017  0.48  0.02           C  
ATOM    571  O   SER A 197      12.072 -16.568  -5.734  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.691 -16.523  -2.807  0.08  0.02           C  
ATOM    573  OG  SER A 197      12.116 -17.078  -1.574  1.00  0.02           O  
ATOM    574  H   SER A 197      12.712 -13.954  -2.786  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.679 -16.605  -3.568  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.958 -15.755  -2.607  0.10  0.02           H  
ATOM    577  HB3 SER A 197      11.243 -17.303  -3.404  0.10  0.02           H  
ATOM    578  HG  SER A 197      11.589 -17.855  -1.375  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.554 -14.395  -5.440  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.180 -14.020  -6.783  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.784 -14.482  -7.099  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.544 -15.294  -7.992  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.181 -14.528  -7.794  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.157 -13.441  -8.127  1.00  0.02           C  
ATOM    585  CD  LYS A 198      15.061 -13.162  -6.948  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.220 -14.143  -6.885  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      17.216 -13.895  -7.964  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.851 -13.696  -4.827  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.183 -12.940  -6.815  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.716 -15.372  -7.381  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.669 -14.824  -8.696  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.746 -13.725  -8.981  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.589 -12.548  -8.337  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.451 -12.160  -7.035  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.473 -13.247  -6.042  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      16.709 -14.043  -5.927  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      15.833 -15.146  -6.988  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      18.177 -14.082  -7.614  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      17.161 -12.906  -8.281  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      17.026 -14.518  -8.776  0.43  5.02           H  
ATOM    601  N   SER A 199       9.875 -13.926  -6.337  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.455 -14.221  -6.474  1.00  0.02           C  
ATOM    603  C   SER A 199       7.618 -12.999  -6.123  0.48  0.02           C  
ATOM    604  O   SER A 199       8.091 -12.092  -5.438  1.00  0.02           O  
ATOM    605  CB  SER A 199       8.066 -15.397  -5.575  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.933 -15.494  -4.459  1.00  0.02           O  
ATOM    607  H   SER A 199      10.183 -13.284  -5.655  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.269 -14.488  -7.504  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.056 -15.256  -5.219  0.10  0.02           H  
ATOM    610  HB3 SER A 199       8.123 -16.315  -6.142  0.10  0.02           H  
ATOM    611  HG  SER A 199       9.827 -15.669  -4.762  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.371 -12.980  -6.580  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.480 -11.867  -6.290  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.736 -12.125  -4.985  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.317 -13.251  -4.713  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.485 -11.656  -7.432  0.20  0.02           C  
ATOM    617  SG  CYS A 200       5.037 -10.459  -8.691  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.035 -13.734  -7.109  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.087 -10.980  -6.181  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.315 -12.599  -7.930  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.551 -11.297  -7.024  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.583 -11.087  -4.175  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.901 -11.217  -2.894  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.132  -9.949  -2.525  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.723  -8.887  -2.341  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.910 -11.553  -1.793  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.922 -13.023  -1.407  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.060 -13.233   0.088  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       4.558 -12.384   0.855  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       5.671 -14.245   0.492  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.942 -10.217  -4.440  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.199 -12.033  -2.980  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.899 -11.284  -2.133  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       4.673 -10.974  -0.912  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       3.998 -13.476  -1.734  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       5.753 -13.505  -1.902  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.810 -10.094  -2.423  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.893  -9.009  -2.072  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.594  -7.843  -1.383  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.514  -8.020  -0.585  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.223  -9.536  -1.169  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.159  -8.435  -0.710  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.659  -7.686  -1.575  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.390  -8.320   0.512  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.438 -10.971  -2.602  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.451  -8.648  -2.987  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.799 -10.271  -1.710  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.216  -9.998  -0.297  0.10  0.02           H  
ATOM    649  N   ILE A 203       1.131  -6.655  -1.715  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.671  -5.423  -1.176  1.00  0.02           C  
ATOM    651  C   ILE A 203       1.143  -5.128   0.230  0.48  0.02           C  
ATOM    652  O   ILE A 203       0.163  -5.728   0.686  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.348  -4.265  -2.125  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.147  -3.013  -1.781  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.134  -3.977  -2.117  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.367  -2.123  -2.980  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.393  -6.601  -2.358  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.745  -5.527  -1.130  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.612  -4.582  -3.117  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.615  -2.443  -1.033  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       3.113  -3.300  -1.395  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.401  -3.501  -1.185  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.674  -4.906  -2.221  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.377  -3.324  -2.941  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.333  -1.650  -2.908  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.594  -1.369  -3.013  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.324  -2.725  -3.879  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.803  -4.178   0.888  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.438  -3.752   2.232  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.785  -2.371   2.203  0.48  0.02           C  
ATOM    671  O   ASP A 204       1.274  -1.425   2.821  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.678  -3.736   3.130  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.724  -4.922   4.073  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.655  -5.316   4.584  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.830  -5.456   4.301  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.534  -3.733   0.418  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.728  -4.465   2.625  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.562  -3.759   2.511  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.680  -2.831   3.718  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.322  -2.264   1.476  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.048  -1.011   1.354  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.430  -0.435   2.720  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.286   0.762   2.958  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.304  -1.226   0.523  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.025  -1.521  -0.942  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.704  -2.789  -1.428  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.558  -3.839  -0.764  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.375  -2.733  -2.478  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.664  -3.047   1.004  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.413  -0.314   0.838  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -2.849  -2.056   0.939  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.913  -0.337   0.581  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.381  -0.693  -1.535  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.959  -1.627  -1.077  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.923  -1.293   3.613  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.332  -0.855   4.951  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.109  -0.630   5.842  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.092   0.278   6.673  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.298  -1.882   5.586  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.852  -2.434   7.275  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.011  -2.238   3.365  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.850   0.086   4.840  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.286  -1.457   5.632  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.330  -2.759   4.957  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.096  -1.468   5.663  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.128  -1.369   6.451  1.00  0.02           C  
ATOM    707  C   SER A 207       1.801  -0.018   6.238  0.48  0.02           C  
ATOM    708  O   SER A 207       2.563   0.450   7.084  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.091  -2.500   6.088  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.575  -3.150   7.251  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.180  -2.170   4.988  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.857  -1.460   7.493  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.576  -3.225   5.475  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.930  -2.097   5.540  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.984  -2.504   7.831  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.533   0.589   5.088  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.127   1.871   4.736  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.436   3.028   5.451  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.955   4.144   5.485  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.030   2.064   3.228  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.137   1.369   2.463  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.373   1.974   1.094  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       3.552   3.207   1.012  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.378   1.214   0.102  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.951   0.147   4.436  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.167   1.850   5.022  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.083   1.661   2.891  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.068   3.119   3.003  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       4.049   1.441   3.036  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.870   0.329   2.343  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.273   2.753   6.033  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.488   3.764   6.768  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.280   4.674   5.832  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.088   5.890   5.821  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.439   4.605   7.654  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.250   5.088   8.915  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -0.417   4.334   9.873  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -0.655   6.353   8.921  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.083   1.842   5.976  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.187   3.241   7.404  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.293   4.009   7.939  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.775   5.467   7.096  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -0.489   6.896   8.121  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.103   6.692   9.723  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.186   4.079   5.065  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.029   4.839   4.145  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.489   4.638   4.480  0.48  0.02           C  
ATOM    748  O   MET A 210      -5.371   4.906   3.664  1.00  0.02           O  
ATOM    749  CB  MET A 210      -2.762   4.469   2.676  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.764   3.336   2.477  1.00  5.02           C  
ATOM    751  SD  MET A 210      -0.337   3.826   1.488  1.00  0.02           S  
ATOM    752  CE  MET A 210      -0.828   3.234  -0.129  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.304   3.108   5.131  0.26  0.02           H  
ATOM    754  HA  MET A 210      -2.814   5.880   4.289  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.694   4.174   2.219  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -2.386   5.343   2.165  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.415   3.002   3.441  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.265   2.520   1.978  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -0.574   3.972  -0.875  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -1.895   3.062  -0.141  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -0.313   2.310  -0.346  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.741   4.181   5.695  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.096   3.966   6.141  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.379   4.753   7.400  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.460   5.167   8.105  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.358   2.479   6.328  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.310   1.558   4.761  1.00  0.02           S  
ATOM    768  H   CYS A 211      -3.996   3.993   6.303  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.738   4.345   5.373  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.611   2.063   6.986  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.337   2.344   6.760  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.656   5.000   7.660  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.034   5.786   8.813  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.269   4.926  10.060  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.347   4.702  10.844  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.253   6.642   8.492  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.355   4.675   7.055  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.210   6.450   9.002  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.972   6.563   9.294  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.702   6.301   7.569  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -8.949   7.672   8.382  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.505   4.461  10.252  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.836   3.647  11.420  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.057   2.335  11.426  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.182   2.134  12.269  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.334   3.382  11.483  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -11.843   3.118  12.891  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.854   4.366  13.751  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -10.817   4.991  13.971  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -13.030   4.736  14.243  1.00  0.02           N  
ATOM    791  H   GLN A 213     -10.207   4.676   9.604  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.558   4.213  12.292  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.849   4.247  11.096  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.566   2.526  10.870  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -12.850   2.732  12.831  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -11.205   2.384  13.359  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -13.815   4.190  14.027  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -13.064   5.538  14.805  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.347   1.454  10.469  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.628   0.187  10.377  1.00  0.02           C  
ATOM    801  C   LEU A 214      -7.811   0.154   9.100  0.48  0.02           C  
ATOM    802  O   LEU A 214      -7.625   1.188   8.466  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.548  -1.032  10.488  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.437  -1.050  11.728  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.576  -0.930  12.973  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.464   0.071  11.669  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.031   1.672   9.802  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.936   0.162  11.205  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.164  -1.080   9.614  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -8.930  -1.916  10.516  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.965  -1.991  11.774  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -9.819  -1.728  13.658  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.757   0.023  13.448  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.533  -1.000  12.693  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.363   0.702  12.538  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -12.458  -0.350  11.643  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.300   0.657  10.779  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.428  -1.033   8.653  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.714  -1.141   7.400  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.658  -2.583   6.901  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.601  -3.208   6.959  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.307  -0.533   7.544  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.146  -1.514   8.561  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.794  -1.826   9.092  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.270  -0.552   6.685  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -4.871  -0.397   6.570  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.403   0.435   8.014  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.757  -3.137   6.406  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.707  -4.508   5.928  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.235  -4.540   4.503  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.031  -4.456   3.568  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.057  -5.229   5.999  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.959  -6.636   5.395  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -9.555  -5.287   7.434  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.599  -2.642   6.347  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.005  -5.042   6.544  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.758  -4.663   5.416  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -8.818  -7.357   6.185  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -8.121  -6.691   4.705  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -9.871  -6.861   4.863  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -10.397  -5.959   7.495  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.858  -4.300   7.749  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -8.762  -5.643   8.075  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.944  -4.665   4.330  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.393  -4.713   3.005  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.393  -6.150   2.499  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.544  -6.938   2.915  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -3.965  -4.160   3.001  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.206  -4.544   1.749  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -3.808  -4.845   0.718  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -1.883  -4.528   1.826  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.348  -4.726   5.098  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.011  -4.109   2.387  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -3.998  -3.083   3.067  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.432  -4.551   3.856  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.471  -4.265   2.674  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.372  -4.788   1.031  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.335  -6.525   1.623  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.359  -7.896   1.149  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.426  -8.071  -0.030  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.903  -7.093  -0.577  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.791  -8.350   0.804  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.591  -7.419  -0.085  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.479  -7.473  -1.473  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.493  -6.514   0.463  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.241  -6.650  -2.283  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.253  -5.685  -0.341  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.125  -5.758  -1.713  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.885  -4.939  -2.516  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.037  -5.912   1.301  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.988  -8.512   1.951  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.743  -9.299   0.300  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.342  -8.475   1.725  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.779  -8.163  -1.919  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.591  -6.458   1.537  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.140  -6.707  -3.357  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -10.945  -4.985   0.107  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.565  -5.458  -2.951  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.153  -9.325  -0.418  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.247  -9.600  -1.512  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.582  -8.783  -2.757  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.499  -9.122  -3.506  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.416 -11.105  -1.782  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.573 -11.541  -0.943  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.655 -10.565   0.193  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.241  -9.397  -1.208  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.613 -11.263  -2.832  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.512 -11.624  -1.501  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.481 -11.512  -1.527  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.399 -12.538  -0.567  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.673 -10.459   0.526  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.019 -10.877   1.007  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.826  -7.712  -2.979  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.049  -6.872  -4.137  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.755  -5.574  -3.804  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.162  -4.501  -3.881  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.101  -7.496  -2.362  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.095  -6.639  -4.585  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.645  -7.419  -4.853  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.027  -5.674  -3.444  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.799  -4.491  -3.109  1.00  0.02           C  
ATOM    902  C   GLY A 221      -6.965  -4.296  -1.624  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.685  -5.045  -0.968  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.440  -6.560  -3.397  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.295  -3.626  -3.508  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.775  -4.570  -3.564  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.284  -3.326  -1.054  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.399  -3.134   0.370  1.00  0.02           C  
ATOM    909  C   TYR A 222      -7.733  -2.513   0.754  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.606  -2.315  -0.090  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.249  -2.305   0.915  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.273  -0.870   0.480  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -4.910  -0.522  -0.806  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -5.645   0.133   1.360  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -4.916   0.797  -1.216  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -5.655   1.456   0.963  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.289   1.784  -0.327  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.297   3.100  -0.728  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.669  -2.766  -1.567  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.348  -4.107   0.795  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.282  -2.321   1.992  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.321  -2.737   0.579  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.621  -1.305  -1.492  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -5.931  -0.136   2.369  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.628   1.050  -2.225  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -5.945   2.227   1.660  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.203   3.394  -0.846  0.40  0.02           H  
ATOM    928  N   THR A 223      -7.883  -2.203   2.039  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.107  -1.603   2.531  1.00  0.02           C  
ATOM    930  C   THR A 223      -8.852  -0.808   3.796  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.010  -1.165   4.618  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.158  -2.681   2.797  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.277  -3.551   1.686  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.529  -2.119   3.090  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.145  -2.377   2.665  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.478  -0.927   1.771  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.851  -3.266   3.654  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -10.607  -4.403   1.980  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.655  -1.184   2.563  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -11.629  -1.950   4.152  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.282  -2.821   2.762  0.10  0.02           H  
ATOM    942  N   CYS A 224      -9.606   0.263   3.946  1.00  0.02           N  
ATOM    943  CA  CYS A 224      -9.507   1.119   5.109  1.00  0.02           C  
ATOM    944  C   CYS A 224     -10.835   1.099   5.824  0.48  0.02           C  
ATOM    945  O   CYS A 224     -11.881   1.226   5.185  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.134   2.532   4.682  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -7.651   2.575   3.633  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.269   0.475   3.257  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -8.745   0.720   5.762  0.10  0.02           H  
ATOM    950  HB2 CYS A 224      -9.952   2.965   4.127  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.938   3.131   5.559  0.10  0.02           H  
ATOM    952  N   TYR A 225     -10.823   0.894   7.132  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.093   0.815   7.844  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.436   2.079   8.585  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.617   2.985   8.730  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -12.106  -0.348   8.808  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.704  -1.588   8.230  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -14.070  -1.679   8.045  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -11.906  -2.661   7.870  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -14.637  -2.820   7.510  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.458  -3.803   7.335  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -13.826  -3.881   7.156  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -14.382  -5.021   6.621  1.00  0.02           O  
ATOM    964  H   TYR A 225      -9.967   0.763   7.611  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -12.861   0.644   7.105  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -11.102  -0.569   9.096  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -12.683  -0.080   9.679  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -14.692  -0.835   8.328  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -10.833  -2.593   8.014  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -15.706  -2.878   7.370  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.820  -4.628   7.062  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -14.612  -5.627   7.329  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.680   2.123   9.039  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.197   3.259   9.761  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.222   2.797  10.790  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.742   1.687  10.691  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.816   4.230   8.769  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -13.719   4.594   7.362  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.281   1.367   8.874  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.378   3.739  10.260  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.729   3.804   8.383  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -15.038   5.157   9.267  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.487   3.632  11.790  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.430   3.281  12.845  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.815   2.261  13.797  0.48  0.02           C  
ATOM    986  O   ASP A 227     -15.739   1.073  13.486  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.728   2.726  12.250  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.772   2.416  13.307  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.423   2.412  14.505  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.938   2.169  12.935  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.019   4.492  11.828  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.649   4.177  13.398  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.136   3.448  11.563  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.508   1.814  11.715  0.10  0.02           H  
ATOM    995  N   GLY A 228     -15.378   2.736  14.959  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.775   1.854  15.940  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.635   2.510  17.299  0.48  0.02           C  
ATOM    998  O   GLY A 228     -15.284   2.101  18.262  1.00  0.02           O  
ATOM    999  H   GLY A 228     -15.465   3.693  15.150  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -15.388   0.971  16.040  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.795   1.562  15.591  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.783   3.528  17.380  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.558   4.238  18.634  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.573   5.362  18.820  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.945   5.693  19.946  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -12.139   4.809  18.671  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.762   5.585  17.419  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.805   6.723  17.735  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.785   6.915  16.624  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.413   8.347  16.453  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.291   3.807  16.580  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -13.671   3.530  19.440  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -12.052   5.472  19.520  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.438   3.995  18.788  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.288   4.913  16.719  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.660   5.994  16.978  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.371   7.635  17.852  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.285   6.498  18.655  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -8.898   6.349  16.864  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229     -10.206   6.549  15.699  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -8.900   8.478  15.557  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.803   8.654  17.237  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229     -10.268   8.940  16.440  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -15.016   5.947  17.712  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.986   7.036  17.762  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -17.396   6.531  17.465  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -18.381   7.100  17.936  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.606   8.135  16.769  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.764   9.243  17.382  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.933  10.552  16.628  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -16.249  11.230  16.973  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -17.263  11.056  15.897  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.683   5.642  16.842  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.968   7.446  18.758  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -15.047   7.695  15.960  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.509   8.576  16.373  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -15.069   9.388  18.407  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.725   8.950  17.351  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.120  11.213  16.888  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -14.909  10.350  15.567  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -16.631  10.801  17.888  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -16.068  12.285  17.119  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -17.911  11.869  15.881  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -17.815  10.190  16.062  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -16.793  10.983  14.972  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.485   5.462  16.682  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -18.780   4.904  16.337  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.448   5.658  15.204  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.499   6.270  15.393  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -16.666   5.051  16.334  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -18.650   3.874  16.044  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -19.419   4.942  17.206  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.831   5.626  14.026  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.368   6.324  12.865  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.544   5.390  11.659  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.102   4.304  11.799  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.485   7.509  12.519  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.029   7.226  12.452  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.252   7.231  13.597  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.430   7.005  11.232  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.894   7.007  13.524  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.073   6.790  11.150  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.300   6.788  12.297  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.992   5.132  13.941  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.340   6.705  13.137  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.772   7.872  11.557  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.636   8.283  13.251  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.720   7.402  14.554  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.044   6.993  10.331  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.297   7.007  14.423  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.617   6.627  10.194  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.235   6.619  12.232  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.109   5.821  10.465  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.275   5.010   9.265  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.196   5.295   8.219  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.674   6.404   8.139  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.631   5.322   8.664  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.747   4.410   9.152  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.154   3.404   8.085  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -22.137   1.982   8.624  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -22.788   1.886   9.960  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.704   6.706  10.384  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.241   3.971   9.545  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.880   6.340   8.926  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.564   5.241   7.591  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.405   3.876  10.025  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -22.604   5.014   9.410  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -23.153   3.637   7.748  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -21.466   3.473   7.255  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -22.663   1.341   7.931  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -21.111   1.655   8.708  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -23.589   2.546  10.015  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -22.105   2.124  10.708  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.136   0.919  10.119  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.870   4.286   7.412  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.862   4.439   6.368  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.458   5.095   5.127  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.412   4.584   4.540  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.256   3.073   6.005  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.560   2.980   4.637  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.669   4.191   4.382  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.746   1.697   4.544  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.306   3.415   7.520  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.086   5.078   6.753  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -15.537   2.809   6.765  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.050   2.341   6.024  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.311   2.954   3.861  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.945   4.993   5.048  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -14.790   4.516   3.359  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -13.636   3.920   4.552  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -13.853   1.877   3.962  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -15.337   0.929   4.067  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -14.468   1.374   5.536  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -16.900   6.242   4.748  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -17.383   6.987   3.589  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -17.521   6.098   2.355  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.315   4.885   2.414  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -16.453   8.150   3.286  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.165   6.612   5.284  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -18.353   7.392   3.837  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.842   9.050   3.740  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -16.387   8.286   2.216  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -15.472   7.940   3.684  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -17.894   6.719   1.244  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.097   6.011  -0.014  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -16.811   5.880  -0.828  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -16.863   5.593  -2.024  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -19.165   6.718  -0.850  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -19.694   5.876  -2.000  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -19.788   6.653  -3.298  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -20.817   7.256  -3.601  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -18.710   6.641  -4.074  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -18.056   7.685   1.274  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -18.449   5.022   0.228  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -19.995   6.976  -0.209  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -18.743   7.624  -1.259  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -19.031   5.036  -2.148  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -20.678   5.514  -1.741  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -17.926   6.138  -3.770  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -18.743   7.135  -4.920  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -15.658   6.088  -0.197  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -14.384   5.982  -0.908  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -13.689   4.652  -0.612  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -12.883   4.176  -1.411  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -13.456   7.146  -0.536  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -14.212   8.430  -0.249  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -14.435   9.212  -1.197  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -14.580   8.653   0.923  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -15.648   6.301   0.759  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -14.595   6.031  -1.966  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -12.888   6.881   0.343  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -12.775   7.328  -1.356  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -13.994   4.064   0.545  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.390   2.793   0.956  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -11.955   3.000   1.447  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.206   2.041   1.633  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.409   1.780  -0.194  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -14.749   1.691  -0.907  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.856   1.182  -0.005  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -15.730   0.128   0.617  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -16.950   1.932   0.070  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -14.634   4.501   1.146  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -13.978   2.402   1.773  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -12.658   2.058  -0.918  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.171   0.803   0.200  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -15.020   2.674  -1.263  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -14.651   1.019  -1.747  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -16.981   2.760  -0.453  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -17.682   1.626   0.646  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.587   4.260   1.656  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.249   4.601   2.128  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.319   5.522   3.343  0.48  0.02           C  
ATOM   1173  O   LYS A 239      -9.799   5.197   4.411  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.436   5.264   1.011  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.231   6.254   0.174  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -9.584   6.482  -1.182  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -8.224   7.147  -1.046  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -7.110   6.166  -1.171  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.243   4.966   1.485  0.26  0.02           H  
ATOM   1180  HA  LYS A 239      -9.759   3.678   2.417  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -8.602   5.789   1.453  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.056   4.495   0.354  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.227   5.866   0.024  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.284   7.195   0.701  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -9.460   5.530  -1.676  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -10.228   7.116  -1.775  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.123   7.892  -1.821  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -8.166   7.624  -0.079  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -6.765   5.895  -0.228  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -6.324   6.584  -1.708  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -7.439   5.313  -1.667  0.43  5.02           H  
ATOM   1192  N   SER A 240     -10.969   6.671   3.177  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.112   7.634   4.264  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.242   7.222   5.199  0.48  0.02           C  
ATOM   1195  O   SER A 240     -12.750   6.105   5.113  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -11.374   9.035   3.704  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -10.271   9.893   3.941  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.367   6.873   2.305  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.187   7.643   4.824  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -11.539   8.969   2.640  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -12.249   9.454   4.179  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -10.380  10.327   4.790  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -12.625   8.122   6.098  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -13.688   7.831   7.052  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.574   9.045   7.298  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.107  10.184   7.270  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.075   7.333   8.360  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.258   5.725   8.191  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.178   8.994   6.127  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.296   7.044   6.633  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.342   8.044   8.708  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.850   7.226   9.098  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -15.863   8.795   7.527  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.814   9.874   7.761  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.856   9.510   8.821  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.561   8.506   8.705  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.518  10.243   6.454  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -18.405  11.473   6.566  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -17.666  12.755   6.237  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -17.353  12.971   5.047  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -17.401  13.544   7.168  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.180   7.867   7.527  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.256  10.728   8.104  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -16.772  10.432   5.697  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.132   9.411   6.142  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -19.234  11.367   5.882  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -18.779  11.539   7.577  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -17.957  10.345   9.848  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.924  10.129  10.920  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.238  10.843  10.620  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.257  11.892   9.976  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.376  10.601  12.285  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.778  11.994  12.172  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.462  10.565  13.354  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.372  11.128   9.882  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.120   9.070  10.981  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.590   9.921  12.584  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.410  12.607  11.546  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -16.793  11.928  11.733  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.705  12.436  13.154  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.056  11.465  13.293  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -19.004  10.501  14.330  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.094   9.704  13.195  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.335  10.257  11.089  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.658  10.821  10.874  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.566  10.541  12.065  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.635   9.416  12.560  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.304  10.253   9.594  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.289   8.732   9.617  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -24.723  10.779   9.422  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.251   9.422  11.592  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.551  11.889  10.756  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -22.719  10.582   8.749  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.269   8.380   9.557  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -23.850   8.353   8.776  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -23.736   8.381  10.536  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -25.160  10.350   8.532  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -24.700  11.854   9.328  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -25.316  10.505  10.282  0.10  0.02           H  
ATOM   1260  N   SER A 245     -24.260  11.576  12.518  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -25.169  11.454  13.652  1.00  0.02           C  
ATOM   1262  C   SER A 245     -26.594  11.821  13.249  0.14  0.02           C  
ATOM   1263  O   SER A 245     -27.539  11.244  13.828  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -24.706  12.349  14.803  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -25.201  11.881  16.045  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -26.753  12.682  12.359  1.00  0.02           O  
ATOM   1267  H   SER A 245     -24.158  12.444  12.077  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -25.154  10.425  13.980  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -23.627  12.354  14.840  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -25.065  13.354  14.641  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -24.583  12.109  16.743  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      12.879   7.006  -7.363  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.308  -6.241  -0.223  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.097   8.860  -6.340  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.796   8.230  -6.516  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      13.300   8.426  -6.643  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.473  -5.337  -0.893  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -3.537  -5.476  -1.043  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -4.637  -4.449  -1.208  0.41  7.02           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A 159      13.708   5.271 -15.369  1.00  0.02           N  
ATOM      2  CA  LYS A 159      14.602   5.078 -14.198  0.22  0.02           C  
ATOM      3  C   LYS A 159      15.353   6.362 -13.859  0.48  0.02           C  
ATOM      4  O   LYS A 159      15.721   7.131 -14.748  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.589   3.952 -14.518  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.624   2.857 -13.464  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.588   1.472 -14.092  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.696   0.525 -13.305  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      15.295  -0.834 -13.189  1.00  0.02           N  
ATOM     10  H1  LYS A 159      13.014   4.498 -15.370  0.26  0.02           H  
ATOM     11  H2  LYS A 159      14.300   5.247 -16.225  0.26  0.02           H  
ATOM     12  H3  LYS A 159      13.240   6.193 -15.262  0.26  0.02           H  
ATOM     13  HA  LYS A 159      13.998   4.790 -13.350  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      15.312   3.506 -15.462  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.581   4.370 -14.605  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      16.531   2.956 -12.887  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      14.768   2.970 -12.814  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.207   1.554 -15.099  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      16.591   1.072 -14.116  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.549   0.929 -12.315  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.743   0.448 -13.808  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      14.567  -1.522 -12.909  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      16.049  -0.833 -12.474  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      15.699  -1.125 -14.102  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.575   6.589 -12.569  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.282   7.782 -12.111  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.242   7.443 -10.973  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.446   7.300 -11.186  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.288   8.859 -11.658  1.00  0.01           C  
ATOM     30  CG  ASP A 160      13.984   8.279 -11.137  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      13.961   7.815  -9.977  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      12.987   8.290 -11.890  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.257   5.939 -11.908  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.855   8.163 -12.944  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.737   9.444 -10.870  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      15.064   9.505 -12.495  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.701   7.312  -9.767  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.505   6.986  -8.596  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.659   6.281  -7.542  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.465   6.559  -7.405  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.141   8.248  -7.979  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.068   9.227  -7.529  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.055   7.876  -6.821  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.735   7.435  -9.661  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.298   6.324  -8.910  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.739   8.732  -8.739  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      16.771   8.995  -6.517  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      16.212   9.149  -8.182  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      17.459  10.233  -7.567  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.876   8.576  -6.771  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.442   6.879  -6.973  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      18.497   7.909  -5.897  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.281   5.360  -6.804  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.582   4.607  -5.765  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.246   4.089  -6.286  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.243   4.799  -6.252  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.356   5.484  -4.533  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.647   5.806  -3.807  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.335   4.859  -3.371  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.970   7.005  -3.673  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.231   5.181  -6.966  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.200   3.765  -5.490  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.896   6.412  -4.839  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.697   4.969  -3.849  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.234   2.854  -6.776  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.011   2.274  -7.305  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.457   1.226  -6.352  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.417   1.429  -5.726  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.262   1.667  -8.687  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.178   2.508  -9.564  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.643   3.909  -9.802  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.326   4.606  -8.812  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.540   4.311 -10.980  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.061   2.325  -6.785  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.292   3.068  -7.398  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.711   0.693  -8.564  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.316   1.555  -9.196  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.142   2.586  -9.083  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.293   2.015 -10.518  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.165   0.114  -6.233  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.750  -0.955  -5.340  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.494  -0.860  -4.012  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.091  -1.463  -3.018  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.992  -2.312  -5.989  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.490  -3.073  -6.683  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.993   0.014  -6.748  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.692  -0.838  -5.155  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.704  -2.197  -6.793  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      14.395  -2.988  -5.250  0.10  0.02           H  
ATOM     90  N   SER A 165      15.574  -0.084  -4.001  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.365   0.111  -2.796  1.00  0.02           C  
ATOM     92  C   SER A 165      15.946   1.399  -2.091  0.48  0.02           C  
ATOM     93  O   SER A 165      16.687   1.937  -1.268  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.855   0.165  -3.142  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.643   0.353  -1.979  1.00  0.02           O  
ATOM     96  H   SER A 165      15.839   0.379  -4.823  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.187  -0.726  -2.138  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.147  -0.762  -3.613  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.035   0.986  -3.821  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.744  -0.485  -1.522  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.750   1.892  -2.421  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.234   3.116  -1.820  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.756   2.857  -0.395  0.48  0.02           C  
ATOM    104  O   LEU A 166      13.723   3.765   0.436  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.089   3.680  -2.666  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.024   5.211  -2.736  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      12.755   5.674  -4.162  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.959   5.745  -1.788  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.199   1.419  -3.084  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.039   3.836  -1.794  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.193   3.298  -3.672  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.157   3.321  -2.257  0.10  0.02           H  
ATOM    113  HG  LEU A 166      13.977   5.617  -2.430  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.644   6.137  -4.563  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      11.944   6.390  -4.164  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      12.486   4.824  -4.773  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      11.396   6.526  -2.281  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      12.432   6.146  -0.905  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.291   4.944  -1.507  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.389   1.608  -0.120  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.915   1.221   1.203  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.519  -0.120   1.618  0.48  0.02           C  
ATOM    123  O   LYS A 167      14.105  -0.824   0.797  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.387   1.135   1.213  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.710   2.417   1.669  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.225   2.206   1.915  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.494   1.826   0.636  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.298   2.683   0.405  1.00  0.02           N  
ATOM    129  H   LYS A 167      13.439   0.929  -0.824  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.230   1.978   1.905  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.045   0.907   0.214  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.086   0.338   1.877  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      11.172   2.751   2.585  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.836   3.170   0.904  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       9.099   1.413   2.637  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.801   3.120   2.303  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       9.171   1.937  -0.198  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.179   0.796   0.709  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       6.636   2.595   1.202  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.813   2.392  -0.468  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       7.584   3.679   0.313  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.384  -0.492   2.903  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.922  -1.755   3.420  1.00  0.02           C  
ATOM    144  C   PRO A 168      13.611  -2.940   2.511  0.48  0.02           C  
ATOM    145  O   PRO A 168      14.430  -3.845   2.351  1.00  0.02           O  
ATOM    146  CB  PRO A 168      13.212  -1.907   4.764  1.00  0.02           C  
ATOM    147  CG  PRO A 168      12.948  -0.510   5.208  1.00  0.02           C  
ATOM    148  CD  PRO A 168      12.700   0.288   3.954  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.989  -1.695   3.578  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      12.294  -2.462   4.629  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      13.855  -2.427   5.459  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      12.076  -0.486   5.845  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      13.808  -0.123   5.733  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      11.641   0.356   3.755  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      13.131   1.274   4.044  0.10  0.02           H  
ATOM    156  N   SER A 169      12.422  -2.929   1.916  1.00  0.02           N  
ATOM    157  CA  SER A 169      12.004  -4.003   1.021  1.00  0.02           C  
ATOM    158  C   SER A 169      10.869  -3.542   0.112  0.48  0.02           C  
ATOM    159  O   SER A 169       9.715  -3.468   0.533  1.00  0.02           O  
ATOM    160  CB  SER A 169      11.562  -5.224   1.828  0.08  0.02           C  
ATOM    161  OG  SER A 169      10.666  -4.856   2.862  1.00  0.02           O  
ATOM    162  H   SER A 169      11.812  -2.180   2.081  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.852  -4.273   0.410  0.10  0.02           H  
ATOM    164  HB2 SER A 169      11.066  -5.926   1.174  0.10  0.02           H  
ATOM    165  HB3 SER A 169      12.428  -5.695   2.270  0.10  0.02           H  
ATOM    166  HG  SER A 169       9.959  -4.319   2.497  0.40  0.02           H  
ATOM    167  N   ILE A 170      11.204  -3.230  -1.137  1.00  0.02           N  
ATOM    168  CA  ILE A 170      10.209  -2.774  -2.101  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.775  -3.892  -3.034  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.709  -4.483  -2.861  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.738  -1.622  -2.972  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.283  -0.483  -2.102  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.648  -1.118  -3.903  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.632   0.856  -2.381  1.00  0.02           C  
ATOM    175  H   ILE A 170      12.140  -3.306  -1.416  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.349  -2.418  -1.553  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.530  -2.016  -3.587  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.119  -0.720  -1.062  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.342  -0.379  -2.280  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.328  -1.921  -4.551  0.10  0.02           H  
ATOM    181 HG22 ILE A 170      10.037  -0.305  -4.500  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.810  -0.768  -3.320  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      11.133   1.629  -1.820  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.592   0.814  -2.093  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.701   1.072  -3.439  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.597  -4.155  -4.048  1.00  0.02           N  
ATOM    187  CA  CYS A 171      10.279  -5.172  -5.025  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.503  -5.999  -5.408  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.548  -6.581  -6.492  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.667  -4.513  -6.265  0.20  0.02           C  
ATOM    191  SG  CYS A 171       8.101  -5.268  -6.802  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.421  -3.639  -4.148  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.550  -5.819  -4.584  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.473  -3.468  -6.049  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.364  -4.581  -7.088  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.494  -6.052  -4.515  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.705  -6.817  -4.788  1.00  0.02           C  
ATOM    198  C   GLY A 172      14.184  -6.641  -6.215  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.282  -7.612  -6.964  1.00  0.02           O  
ATOM    200  H   GLY A 172      12.403  -5.571  -3.667  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.484  -6.492  -4.114  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.503  -7.863  -4.613  0.10  0.02           H  
ATOM    203  N   THR A 173      14.474  -5.389  -6.575  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.935  -5.017  -7.899  1.00  0.02           C  
ATOM    205  C   THR A 173      14.590  -6.064  -8.959  0.48  0.02           C  
ATOM    206  O   THR A 173      15.437  -6.463  -9.758  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.428  -4.740  -7.853  0.18  0.02           C  
ATOM    208  OG1 THR A 173      17.138  -5.855  -7.346  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.786  -3.532  -7.005  1.00  0.02           C  
ATOM    210  H   THR A 173      14.379  -4.685  -5.922  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.431  -4.099  -8.163  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.760  -4.548  -8.845  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.712  -6.169  -6.545  0.40  0.02           H  
ATOM    214 HG21 THR A 173      17.848  -3.529  -6.812  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.251  -3.578  -6.068  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.513  -2.624  -7.530  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.326  -6.486  -8.959  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.837  -7.468  -9.919  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.547  -6.788 -11.248  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.231  -7.012 -12.247  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.578  -8.148  -9.382  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.702  -6.115  -8.300  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.599  -8.217 -10.061  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.769  -9.201  -9.242  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.766  -8.021 -10.086  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.303  -7.703  -8.435  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.534  -5.940 -11.229  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.120  -5.179 -12.399  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.349  -3.942 -11.955  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.456  -3.462 -12.654  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.232  -6.015 -13.340  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.961  -5.260 -14.632  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.872  -7.365 -13.629  1.00  0.02           C  
ATOM    234  H   VAL A 175      11.050  -5.809 -10.388  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.006  -4.873 -12.937  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.288  -6.188 -12.846  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.798  -4.615 -14.855  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.068  -4.663 -14.519  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.823  -5.964 -15.439  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.914  -7.946 -12.719  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.872  -7.215 -14.007  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.284  -7.892 -14.365  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.693  -3.447 -10.769  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.040  -2.292 -10.194  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.329  -1.018 -10.975  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.471  -0.564 -11.050  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.484  -2.125  -8.744  0.20  0.02           C  
ATOM    248  SG  CYS A 176      12.288  -2.182  -8.495  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.398  -3.882 -10.255  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.982  -2.472 -10.209  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.140  -1.178  -8.386  0.10  0.02           H  
ATOM    252  HB3 CYS A 176      10.045  -2.911  -8.147  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.275  -0.430 -11.529  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.400   0.813 -12.276  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.221   1.983 -11.320  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.108   2.468 -11.116  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.362   0.876 -13.399  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.955   1.232 -14.753  1.00  0.02           C  
ATOM    259  CD  LYS A 177       8.312   0.431 -15.874  1.00  0.02           C  
ATOM    260  CE  LYS A 177       9.353  -0.108 -16.842  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       9.924   0.967 -17.699  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.388  -0.830 -11.411  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.392   0.852 -12.700  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.881  -0.088 -13.483  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       7.619   1.619 -13.149  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       8.795   2.284 -14.939  0.10  0.02           H  
ATOM    267  HG3 LYS A 177      10.015   1.025 -14.736  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       7.769  -0.399 -15.447  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       7.628   1.070 -16.414  0.10  0.02           H  
ATOM    270  HE2 LYS A 177      10.151  -0.565 -16.275  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       8.889  -0.852 -17.473  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       9.389   1.037 -18.588  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      10.918   0.758 -17.921  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       9.876   1.881 -17.205  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.318   2.405 -10.706  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.277   3.489  -9.738  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.353   4.858 -10.392  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.680   4.991 -11.571  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.406   3.337  -8.726  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.105   4.036  -7.415  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.215   5.258  -7.310  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.723   3.262  -6.405  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.171   1.958 -10.889  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.342   3.417  -9.216  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.565   2.288  -8.526  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.308   3.760  -9.139  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.658   2.297  -6.561  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.521   3.688  -5.546  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.043   5.873  -9.595  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.061   7.252 -10.047  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.536   8.164  -8.913  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.705   7.705  -7.780  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.661   7.677 -10.537  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.626   7.495  -9.423  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.278   6.863 -11.766  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.192   7.541  -9.912  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.791   5.685  -8.667  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.753   7.327 -10.873  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.695   8.714 -10.822  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.782   6.537  -8.949  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.753   8.279  -8.690  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       9.087   6.887 -12.481  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       7.389   7.283 -12.213  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       8.086   5.841 -11.473  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       5.623   8.221  -9.296  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.761   6.552  -9.849  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.171   7.879 -10.937  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.785   9.459  -9.198  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.266  10.418  -8.198  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.668  10.221  -6.806  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.321  10.504  -5.801  1.00  0.02           O  
ATOM    312  CB  PRO A 180      10.836  11.752  -8.793  1.00  0.01           C  
ATOM    313  CG  PRO A 180      10.968  11.550 -10.263  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.644  10.098 -10.525  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.337  10.392  -8.122  0.10  0.01           H  
ATOM    316  HB2 PRO A 180       9.815  11.966  -8.509  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.488  12.537  -8.441  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.270  12.189 -10.785  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      11.979  11.769 -10.573  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.637  10.005 -10.894  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.345   9.677 -11.231  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.434   9.741  -6.746  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.796   9.528  -5.456  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.625   8.565  -5.511  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.537   8.874  -5.025  1.00  0.02           O  
ATOM    326  H   GLY A 181       8.959   9.533  -7.575  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.533   9.132  -4.770  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.448  10.479  -5.081  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.850   7.391  -6.087  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.814   6.371  -6.188  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.424   5.079  -6.702  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.646   4.945  -6.742  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.681   6.834  -7.104  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.340   6.858  -6.397  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       3.949   5.816  -5.830  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.680   7.919  -6.411  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.741   7.198  -6.447  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.420   6.197  -5.199  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.897   7.831  -7.456  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.610   6.164  -7.948  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.590   4.124  -7.090  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.116   2.861  -7.583  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.070   1.998  -8.282  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.868   2.117  -8.046  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.770   2.083  -6.427  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.001   0.869  -5.965  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.649   0.955  -5.663  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.634  -0.357  -5.836  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.945  -0.161  -5.242  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.936  -1.474  -5.414  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.591  -1.376  -5.118  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.625   4.269  -7.039  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.878   3.101  -8.300  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.747   1.750  -6.741  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.881   2.746  -5.581  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.143   1.907  -5.763  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.688  -0.438  -6.064  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.893  -0.085  -5.010  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.442  -2.423  -5.317  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       5.045  -2.247  -4.791  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.576   1.101  -9.119  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.760   0.150  -9.857  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.478  -1.193  -9.854  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.513  -1.328  -9.203  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.522   0.638 -11.285  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.763   1.953 -11.352  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.335   2.905 -12.384  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       4.970   2.783 -13.572  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       6.148   3.774 -12.003  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.550   1.060  -9.227  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.813   0.048  -9.345  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.476   0.770 -11.773  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.954  -0.109 -11.820  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.734   1.748 -11.606  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.806   2.427 -10.381  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.952  -2.189 -10.558  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.605  -3.495 -10.574  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.907  -4.491 -11.486  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.761  -4.293 -11.891  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.657  -4.064  -9.159  0.20  0.02           C  
ATOM    381  SG  CYS A 185       8.134  -5.069  -8.818  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.123  -2.049 -11.062  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.614  -3.358 -10.924  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.644  -3.250  -8.450  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.790  -4.689  -8.999  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.612  -5.580 -11.779  1.00  0.02           N  
ATOM    387  CA  GLU A 186       6.076  -6.643 -12.614  1.00  0.02           C  
ATOM    388  C   GLU A 186       5.088  -7.489 -11.817  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.405  -8.349 -12.374  1.00  0.02           O  
ATOM    390  CB  GLU A 186       7.206  -7.522 -13.149  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.724  -8.743 -13.917  1.00  0.02           C  
ATOM    392  CD  GLU A 186       7.543  -9.008 -15.165  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       8.700  -9.458 -15.031  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       7.026  -8.767 -16.276  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.512  -5.679 -11.404  0.26  0.02           H  
ATOM    396  HA  GLU A 186       5.558  -6.186 -13.444  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.823  -6.931 -13.809  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       7.804  -7.860 -12.315  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.788  -9.607 -13.273  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       5.695  -8.587 -14.206  0.10  0.02           H  
ATOM    401  N   CYS A 187       5.007  -7.233 -10.511  1.00  0.02           N  
ATOM    402  CA  CYS A 187       4.089  -7.969  -9.658  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.660  -7.605 -10.045  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.312  -6.431 -10.072  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.365  -7.667  -8.172  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.609  -8.761  -7.400  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.569  -6.534 -10.120  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.240  -9.010  -9.838  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.722  -6.653  -8.073  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.452  -7.771  -7.610  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.827  -8.615 -10.395  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.438  -8.410 -10.826  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.264  -7.282 -10.081  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.112  -7.531  -9.224  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.211  -9.750 -10.496  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.878 -10.758 -10.664  1.00  0.02           C  
ATOM    417  CD  PRO A 188       2.190 -10.044 -10.429  0.06  0.02           C  
ATOM    418  HA  PRO A 188       0.375  -8.231 -11.888  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.581  -9.733  -9.481  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.026  -9.935 -11.179  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.753 -11.549  -9.940  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.848 -11.162 -11.665  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.620 -10.351  -9.487  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.876 -10.246 -11.238  0.10  0.02           H  
ATOM    425  N   GLU A 189       0.147  -6.045 -10.373  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.363  -4.859  -9.719  1.00  0.02           C  
ATOM    427  C   GLU A 189       0.566  -4.499  -8.585  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.452  -5.281  -8.257  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -1.793  -5.033  -9.222  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -2.629  -3.822  -9.523  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.113  -4.123  -9.582  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.473  -5.276  -9.899  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.916  -3.206  -9.310  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.873  -5.919 -11.003  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -0.334  -4.059 -10.434  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.241  -5.885  -9.710  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -1.786  -5.190  -8.154  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.448  -3.085  -8.757  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -2.308  -3.437 -10.480  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.416  -3.304  -8.024  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.294  -2.846  -6.954  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.784  -3.918  -5.983  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.454  -3.588  -5.015  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.260  -2.683  -8.364  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       2.159  -2.384  -7.403  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.766  -2.091  -6.388  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.514  -5.197  -6.243  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.993  -6.252  -5.377  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.481  -6.069  -5.144  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.230  -5.702  -6.049  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.728  -7.624  -6.005  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.298  -8.107  -5.911  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.739  -7.410  -6.521  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.011  -9.279  -5.232  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.041  -7.864  -6.451  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.310  -9.742  -5.162  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.321  -9.031  -5.771  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.615  -9.493  -5.707  1.00  0.02           O  
ATOM    459  H   TYR A 191       1.030  -5.439  -7.050  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.481  -6.182  -4.423  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.979  -7.578  -7.051  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.358  -8.357  -5.523  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.518  -6.498  -7.055  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.784  -9.832  -4.753  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.834  -7.307  -6.929  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.529 -10.655  -4.629  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -4.030  -9.403  -6.568  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.883  -6.298  -3.921  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.283  -6.134  -3.526  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.062  -7.433  -3.702  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.607  -8.504  -3.315  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.379  -5.674  -2.070  1.00  0.02           C  
ATOM    473  CG  ARG A 192       4.711  -4.335  -1.806  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.704  -3.186  -1.864  1.00  0.02           C  
ATOM    475  NE  ARG A 192       5.606  -2.322  -0.689  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.033  -1.061  -0.655  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       6.599  -0.514  -1.724  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       5.894  -0.345   0.452  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.214  -6.553  -3.260  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.717  -5.378  -4.160  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.911  -6.415  -1.440  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.421  -5.591  -1.800  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       3.946  -4.173  -2.549  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.261  -4.359  -0.824  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       6.704  -3.590  -1.919  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       5.503  -2.599  -2.748  0.15  0.02           H  
ATOM    487  HE  ARG A 192       5.196  -2.700   0.117  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       6.709  -1.048  -2.562  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       6.917   0.433  -1.690  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       5.469  -0.752   1.261  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.214   0.602   0.479  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.242  -7.318  -4.303  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.111  -8.454  -4.569  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.180  -8.611  -3.499  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.552  -7.654  -2.820  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.778  -8.242  -5.919  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.490  -9.456  -6.436  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.786 -10.485  -7.029  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.866  -9.563  -6.338  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.433 -11.600  -7.516  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.528 -10.670  -6.827  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.807 -11.688  -7.416  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.464 -12.787  -7.919  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.545  -6.437  -4.590  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.517  -9.359  -4.606  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       8.029  -7.965  -6.644  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.501  -7.444  -5.834  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.711 -10.407  -7.102  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.420  -8.760  -5.874  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.862 -12.395  -7.969  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.600 -10.740  -6.735  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.767 -12.599  -8.811  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.667  -9.836  -3.363  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.695 -10.153  -2.386  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.855 -10.885  -3.044  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.668 -11.957  -3.620  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.106 -11.023  -1.280  1.00  0.02           C  
ATOM    518  CG  ASN A 194       9.874 -10.252   0.004  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       8.793 -10.308   0.589  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.892  -9.525   0.448  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.316 -10.550  -3.935  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.053  -9.229  -1.959  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.162 -11.424  -1.617  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.784 -11.838  -1.075  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      11.724  -9.528  -0.071  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.771  -9.016   1.277  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.053 -10.314  -2.951  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.237 -10.934  -3.533  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.670 -12.143  -2.707  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.392 -13.014  -3.193  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.382  -9.922  -3.619  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.610 -10.397  -4.402  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.098  -9.309  -5.347  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.721 -10.816  -3.451  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.151  -9.461  -2.478  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.984 -11.265  -4.529  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.005  -9.024  -4.088  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.696  -9.679  -2.615  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.337 -11.256  -4.998  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.813  -8.341  -4.960  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.655  -9.451  -6.321  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      18.174  -9.360  -5.430  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.421 -10.002  -3.333  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.234 -11.677  -3.854  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.296 -11.068  -2.490  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.214 -12.193  -1.458  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.540 -13.295  -0.565  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.926 -14.579  -1.084  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.549 -15.641  -1.062  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.015 -13.011   0.840  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.714 -11.853   1.519  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.159 -10.517   1.056  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.244  -9.468   2.153  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.141  -9.610   3.143  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.635 -11.475  -1.132  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.613 -13.398  -0.532  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      12.961 -12.783   0.780  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.151 -13.893   1.449  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.576 -11.939   2.584  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.764 -11.897   1.282  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.728 -10.180   0.203  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.125 -10.648   0.774  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      15.189  -9.574   2.663  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      14.187  -8.488   1.701  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      12.220  -9.550   2.663  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      13.198  -8.853   3.853  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      13.210 -10.529   3.625  0.43  5.02           H  
ATOM    568  N   SER A 197      12.697 -14.462  -1.560  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.972 -15.599  -2.105  1.00  0.02           C  
ATOM    570  C   SER A 197      11.808 -15.465  -3.618  0.48  0.02           C  
ATOM    571  O   SER A 197      11.327 -16.384  -4.276  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.600 -15.725  -1.439  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.035 -17.003  -1.673  1.00  0.02           O  
ATOM    574  H   SER A 197      12.265 -13.581  -1.555  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.547 -16.486  -1.894  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.705 -15.582  -0.374  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.938 -14.973  -1.840  0.10  0.02           H  
ATOM    578  HG  SER A 197       9.949 -17.148  -2.618  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.150 -14.287  -4.148  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.003 -13.994  -5.577  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.586 -14.322  -6.016  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.339 -14.827  -7.112  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.026 -14.755  -6.427  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.008 -15.568  -5.612  1.00  0.02           C  
ATOM    585  CD  LYS A 198      13.543 -17.001  -5.493  1.00  0.02           C  
ATOM    586  CE  LYS A 198      14.165 -17.697  -4.294  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      14.360 -19.153  -4.538  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.444 -13.578  -3.545  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.162 -12.933  -5.703  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.500 -15.426  -7.090  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.584 -14.044  -7.018  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.974 -15.545  -6.091  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.077 -15.138  -4.623  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      12.468 -16.996  -5.382  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      13.811 -17.533  -6.393  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.123 -17.245  -4.088  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      13.515 -17.568  -3.441  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      14.767 -19.306  -5.483  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      13.449 -19.651  -4.482  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      15.005 -19.552  -3.826  0.43  5.02           H  
ATOM    601  N   SER A 199       9.675 -14.018  -5.119  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.254 -14.252  -5.335  1.00  0.02           C  
ATOM    603  C   SER A 199       7.466 -12.959  -5.199  0.48  0.02           C  
ATOM    604  O   SER A 199       7.907 -12.021  -4.535  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.729 -15.288  -4.339  0.08  0.02           C  
ATOM    606  OG  SER A 199       6.449 -15.760  -4.720  1.00  0.02           O  
ATOM    607  H   SER A 199       9.999 -13.622  -4.282  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.129 -14.633  -6.337  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.411 -16.124  -4.300  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.657 -14.837  -3.360  0.10  0.02           H  
ATOM    611  HG  SER A 199       6.468 -16.029  -5.641  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.286 -12.919  -5.808  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.436 -11.744  -5.721  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.550 -11.861  -4.490  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.066 -12.948  -4.172  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.575 -11.597  -6.977  0.20  0.02           C  
ATOM    617  SG  CYS A 200       5.329 -10.572  -8.282  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.969 -13.703  -6.303  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.075 -10.879  -5.622  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.391 -12.576  -7.394  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.633 -11.144  -6.706  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.346 -10.757  -3.789  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.525 -10.779  -2.588  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.762  -9.474  -2.385  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.357  -8.399  -2.318  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.394 -11.070  -1.364  1.00  0.02           C  
ATOM    627  CG  GLU A 201       5.190 -12.360  -1.480  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.820 -12.778  -0.166  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       5.072 -12.984   0.813  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       7.062 -12.898  -0.115  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.754  -9.915  -4.079  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.810 -11.580  -2.698  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.089 -10.254  -1.227  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.759 -11.141  -0.494  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.528 -13.147  -1.809  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       5.973 -12.221  -2.210  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.438  -9.605  -2.285  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.529  -8.481  -2.073  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.236  -7.302  -1.423  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.131  -7.467  -0.594  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.657  -8.909  -1.211  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.701  -7.818  -1.103  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -2.056  -7.235  -2.149  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -2.165  -7.548   0.025  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.076 -10.497  -2.363  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.161  -8.171  -3.039  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.118  -9.782  -1.650  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -0.307  -9.150  -0.219  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.836  -6.116  -1.829  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.430  -4.892  -1.333  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.814  -4.430  -0.011  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.266  -4.883   0.388  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.293  -3.797  -2.397  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.060  -2.534  -2.022  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.163  -3.486  -2.639  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.584  -1.804  -3.230  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.125  -6.062  -2.500  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.482  -5.077  -1.179  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.698  -4.189  -3.314  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.408  -1.865  -1.481  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.901  -2.796  -1.401  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.245  -2.677  -3.347  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.628  -3.202  -1.707  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.647  -4.366  -3.036  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       1.832  -1.817  -4.006  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.474  -2.303  -3.587  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.818  -0.784  -2.967  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.519  -3.498   0.633  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.093  -2.910   1.898  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.493  -1.527   1.655  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.965  -0.521   2.186  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.278  -2.814   2.861  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.265  -3.913   3.906  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.164  -4.277   4.370  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.355  -4.408   4.261  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.337  -3.183   0.204  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.336  -3.550   2.326  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.197  -2.892   2.299  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.251  -1.861   3.367  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.544  -1.496   0.829  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.227  -0.262   0.472  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.694   0.528   1.694  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.785   1.751   1.645  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.420  -0.580  -0.419  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.023  -1.009  -1.820  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.826  -2.193  -2.318  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.806  -3.254  -1.653  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.479  -2.056  -3.371  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.857  -2.331   0.436  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.540   0.342  -0.092  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -2.986  -1.379   0.034  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.043   0.297  -0.495  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.179  -0.180  -2.493  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.977  -1.276  -1.817  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.999  -0.166   2.785  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.465   0.511   3.993  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.333   0.730   4.988  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.335   1.708   5.736  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.619  -0.262   4.639  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.132  -1.535   5.851  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.911  -1.142   2.773  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.834   1.480   3.690  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.253   0.440   5.156  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.192  -0.749   3.864  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.364  -0.175   4.990  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.773  -0.061   5.892  1.00  0.02           C  
ATOM    707  C   SER A 207       1.506   1.255   5.653  0.48  0.02           C  
ATOM    708  O   SER A 207       2.266   1.720   6.502  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.731  -1.239   5.701  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.218  -1.708   6.947  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.414  -0.928   4.367  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.397  -0.072   6.905  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.212  -2.045   5.206  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.569  -0.924   5.096  0.10  0.02           H  
ATOM    715  HG  SER A 207       1.496  -1.749   7.578  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.296   1.830   4.471  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.955   3.067   4.087  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.301   4.287   4.730  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.946   4.996   5.502  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.914   3.204   2.566  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.046   2.481   1.855  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.046   3.435   1.229  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       3.709   4.058   0.201  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       5.166   3.557   1.768  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.719   1.388   3.815  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.984   3.011   4.406  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.979   2.795   2.210  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.962   4.252   2.308  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.564   1.859   2.569  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.625   1.861   1.076  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.021   4.525   4.422  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.725   5.663   4.978  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.880   6.045   4.054  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.918   7.154   3.520  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.181   6.887   5.188  1.00  0.02           C  
ATOM    736  CG  ASN A 209       1.099   7.148   4.007  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       2.313   6.965   4.098  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.524   7.582   2.892  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.456   3.918   3.819  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.130   5.357   5.931  0.10  0.02           H  
ATOM    741  HB2 ASN A 209      -0.437   7.760   5.335  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.788   6.732   6.067  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -0.447   7.709   2.891  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       1.095   7.758   2.115  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.821   5.124   3.858  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.965   5.386   2.984  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.276   5.019   3.633  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.304   5.633   3.346  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.821   4.634   1.656  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.403   4.612   1.105  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.199   5.664  -0.346  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.701   4.453  -1.569  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.745   4.254   4.304  0.26  0.02           H  
ATOM    754  HA  MET A 210      -4.000   6.433   2.787  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.141   3.613   1.800  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -4.462   5.101   0.922  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.725   4.947   1.873  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.157   3.598   0.830  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -0.623   4.436  -1.641  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.122   4.716  -2.528  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -2.057   3.476  -1.275  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.263   4.017   4.485  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.499   3.602   5.122  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.639   4.130   6.527  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.690   4.136   7.310  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.650   2.082   5.117  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.185   1.400   3.522  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.427   3.540   4.668  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.290   4.032   4.548  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.707   1.629   5.366  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.386   1.801   5.856  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.856   4.560   6.839  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.159   5.077   8.149  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.876   4.021   8.990  0.48  0.02           C  
ATOM    775  O   ALA A 212      -9.278   2.981   8.471  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -8.994   6.345   8.043  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.576   4.508   6.176  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.222   5.323   8.606  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -8.362   7.206   8.204  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.775   6.327   8.789  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.438   6.404   7.058  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.043   4.297  10.282  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.721   3.371  11.193  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.142   1.956  11.098  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.300   1.570  11.908  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.228   3.365  10.929  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.063   3.373  12.202  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.640   4.457  13.177  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.250   5.553  12.774  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -11.716   4.155  14.467  1.00  0.02           N  
ATOM    791  H   GLN A 213      -8.706   5.147  10.634  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.565   3.728  12.191  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.483   4.240  10.352  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.485   2.486  10.365  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -13.097   3.533  11.938  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -11.962   2.415  12.689  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -12.036   3.262  14.716  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -11.450   4.837  15.119  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.593   1.188  10.109  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.118  -0.173   9.913  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.773  -0.405   8.467  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.532  -0.020   7.585  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.187  -1.166  10.321  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.514  -1.158  11.799  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.240  -1.372  12.600  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.194   0.145  12.180  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.258   1.544   9.493  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.241  -0.321  10.518  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.090  -0.954   9.761  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.840  -2.148  10.059  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.190  -1.966  12.013  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.430  -1.612  11.920  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.382  -2.186  13.294  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.998  -0.470  13.141  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -12.086  -0.067  12.748  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.459   0.686  11.282  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -10.520   0.743  12.774  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.619  -0.995   8.201  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.228  -1.203   6.832  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.111  -2.676   6.434  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.093  -3.320   6.683  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.904  -0.496   6.569  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.450  -1.257   7.374  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.001  -1.249   8.916  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.986  -0.738   6.222  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.726  -0.490   5.508  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.977   0.520   6.926  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.121  -3.185   5.736  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.057  -4.546   5.228  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.616  -4.466   3.789  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.427  -4.328   2.875  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.388  -5.318   5.292  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.495  -6.347   4.158  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -9.552  -6.009   6.638  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.884  -2.616   5.506  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.314  -5.082   5.799  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.173  -4.604   5.173  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -8.506  -6.701   3.885  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.959  -5.888   3.298  0.10  0.02           H  
ATOM    840 HG13 VAL A 216     -10.096  -7.182   4.487  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -8.827  -5.618   7.336  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.397  -7.071   6.518  0.10  0.02           H  
ATOM    843 HG23 VAL A 216     -10.548  -5.832   7.015  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.334  -4.532   3.594  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.800  -4.458   2.265  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.791  -5.850   1.650  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.979  -6.686   2.048  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.397  -3.869   2.284  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.741  -3.930   0.927  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.397  -4.184  -0.083  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.446  -3.686   0.897  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.745  -4.626   4.361  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.449  -3.816   1.704  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.448  -2.836   2.594  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.788  -4.423   2.984  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.997  -3.479   1.744  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.987  -3.729   0.034  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.696  -6.134   0.705  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.725  -7.466   0.128  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.753  -7.580  -1.023  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.195  -6.576  -1.486  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.150  -7.880  -0.290  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.919  -6.885  -1.134  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.739  -6.818  -2.513  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.862  -6.044  -0.556  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.475  -5.939  -3.287  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.597  -5.159  -1.321  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.402  -5.111  -2.686  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.136  -4.235  -3.453  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.357  -5.465   0.403  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.388  -8.144   0.896  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.095  -8.792  -0.857  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.729  -8.064   0.604  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.008  -7.460  -2.980  0.14  0.02           H  
ATOM    875  HD2 TYR A 218     -10.013  -6.083   0.513  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.322  -5.902  -4.355  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.325  -4.513  -0.849  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -12.062  -4.290  -3.204  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.486  -8.814  -1.477  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.547  -9.041  -2.552  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.832  -8.143  -3.748  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.743  -8.407  -4.532  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.734 -10.522  -2.922  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.929 -10.983  -2.154  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.028 -10.080  -0.961  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.546  -8.876  -2.206  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.895 -10.609  -3.986  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.851 -11.077  -2.643  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.815 -10.895  -2.765  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.790 -12.007  -1.839  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.054  -9.976  -0.651  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.423 -10.457  -0.150  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.042  -7.085  -3.888  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.220  -6.172  -4.994  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.902  -4.881  -4.592  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.279  -3.824  -4.580  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.325  -6.928  -3.246  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.251  -5.938  -5.410  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.816  -6.658  -5.753  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.189  -4.965  -4.280  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.943  -3.784  -3.894  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.186  -3.668  -2.408  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.969  -4.421  -1.829  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.629  -5.840  -4.309  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.389  -2.908  -4.206  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.895  -3.795  -4.405  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.501  -2.755  -1.760  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.668  -2.602  -0.337  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.076  -2.121   0.023  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.903  -1.878  -0.855  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.642  -1.627   0.194  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.815  -0.256  -0.382  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.210   0.091  -1.574  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.588   0.680   0.268  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.367   1.354  -2.109  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.756   1.949  -0.251  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.141   2.283  -1.442  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.303   3.545  -1.967  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.836  -2.199  -2.216  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.501  -3.555   0.095  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.733  -1.557   1.268  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.656  -1.974  -0.063  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.616  -0.652  -2.091  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.065   0.399   1.194  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.883   1.611  -3.039  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.366   2.671   0.272  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.363   3.489  -2.923  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.333  -1.974   1.325  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.633  -1.507   1.803  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.519  -0.892   3.192  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.661  -1.269   3.985  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.644  -2.661   1.797  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.107  -2.907   0.484  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.859  -2.423   2.661  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.624  -2.176   1.973  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.975  -0.737   1.128  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.158  -3.552   2.158  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -10.359  -2.971  -0.114  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.689  -2.847   3.640  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.717  -2.896   2.206  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.035  -1.362   2.751  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.382   0.081   3.461  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.377   0.779   4.739  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.758   0.761   5.385  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.673   1.444   4.926  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.913   2.226   4.546  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.841   2.483   3.092  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.024   0.351   2.771  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.684   0.275   5.390  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.778   2.861   4.431  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.360   2.538   5.421  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.900  -0.003   6.467  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.169  -0.074   7.177  1.00  0.02           C  
ATOM    954  C   TYR A 225     -13.124   0.768   8.444  0.48  0.02           C  
ATOM    955  O   TYR A 225     -12.120   0.813   9.151  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.586  -1.515   7.482  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.520  -2.377   8.111  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.385  -2.747   7.406  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.672  -2.848   9.405  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.433  -3.561   7.969  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.719  -3.665   9.983  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.600  -4.023   9.258  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -9.648  -4.839   9.823  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.132  -0.507   6.800  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.910   0.359   6.528  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.426  -1.496   8.158  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.891  -1.989   6.559  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.247  -2.389   6.398  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.548  -2.556   9.968  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.560  -3.829   7.398  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.854  -4.024  10.993  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -9.567  -5.643   9.306  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.213   1.479   8.669  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.346   2.401   9.791  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.374   1.910  10.808  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.888   0.800  10.694  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.758   3.746   9.221  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.081   4.042   7.555  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.944   1.418   8.020  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.381   2.520  10.276  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.835   3.801   9.163  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.391   4.524   9.865  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.635   2.741  11.815  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.574   2.415  12.883  1.00  0.02           C  
ATOM    985  C   ASP A 227     -16.109   1.201  13.684  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.915   0.381  14.120  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.997   2.211  12.329  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.247   0.834  11.733  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.460  -0.123  12.505  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -18.248   0.719  10.489  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.152   3.592  11.851  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.587   3.261  13.550  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.706   2.361  13.129  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -18.177   2.949  11.560  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.800   1.106  13.890  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.249   0.002  14.651  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.176   0.300  16.136  0.48  0.02           C  
ATOM    998  O   GLY A 228     -14.677  -0.472  16.954  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.205   1.797  13.531  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.869  -0.869  14.500  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.255  -0.210  14.289  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.546   1.418  16.488  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.406   1.807  17.887  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.274   3.019  18.218  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.777   3.145  19.335  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.941   2.110  18.210  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.390   3.315  17.463  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.055   3.002  16.805  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -8.893   3.289  17.741  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -7.704   2.449  17.425  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.160   1.992  15.793  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -13.731   0.974  18.493  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.850   2.299  19.270  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.343   1.248  17.954  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -12.095   3.606  16.700  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.255   4.128  18.161  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -10.035   1.958  16.531  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -9.951   3.611  15.918  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -8.621   4.330  17.649  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.206   3.088  18.755  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -7.749   2.122  16.439  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -7.675   1.620  18.052  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -6.832   3.000  17.557  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.448   3.910  17.245  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.259   5.109  17.448  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.723   4.861  17.075  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.521   5.797  17.016  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.696   6.276  16.634  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -13.684   7.116  17.395  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.302   8.407  17.909  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -14.799   8.258  19.339  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -16.286   8.255  19.412  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.025   3.759  16.374  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.208   5.361  18.494  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.215   5.884  15.753  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.512   6.916  16.334  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -13.316   6.546  18.235  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -12.863   7.358  16.735  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -13.558   9.189  17.878  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.134   8.674  17.274  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -14.426   7.329  19.742  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.420   9.082  19.925  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -16.678   8.936  18.731  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -16.597   8.519  20.368  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -16.653   7.307  19.189  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.063   3.592  16.839  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -18.428   3.218  16.484  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.133   4.253  15.622  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.183   4.774  16.000  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -16.372   2.904  16.918  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -18.402   2.282  15.947  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.995   3.079  17.393  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.553   4.551  14.466  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.125   5.528  13.548  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.538   4.878  12.224  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.136   3.803  12.224  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.152   6.677  13.333  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.786   6.302  12.862  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.842   5.820  13.748  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.431   6.493  11.543  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.566   5.523  13.322  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.162   6.212  11.113  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.222   5.725  11.999  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.722   4.104  14.224  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.012   5.933  14.009  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.564   7.334  12.600  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.039   7.211  14.262  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.115   5.660  14.776  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.163   6.860  10.840  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.838   5.144  14.024  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.905   6.368  10.079  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.222   5.504  11.658  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.258   5.536  11.098  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.646   5.003   9.800  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.609   5.299   8.721  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.076   6.405   8.637  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.977   5.616   9.391  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.571   5.010   8.130  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.482   3.837   8.453  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -23.015   3.182   7.189  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -21.999   2.302   6.549  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.812   6.402  11.139  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.765   3.936   9.895  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.682   5.487  10.198  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.824   6.673   9.223  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -22.144   5.766   7.614  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -20.768   4.667   7.494  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -21.924   3.104   9.017  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -23.315   4.191   9.043  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -23.882   2.590   7.443  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -23.301   3.955   6.491  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -22.235   2.155   5.546  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -21.974   1.379   7.026  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -21.057   2.739   6.612  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.343   4.310   7.879  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.393   4.475   6.789  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.017   5.323   5.683  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -19.002   4.916   5.068  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.977   3.099   6.244  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.407   3.082   4.819  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.292   4.105   4.664  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.901   1.691   4.468  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.804   3.452   7.983  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.523   4.984   7.175  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.234   2.684   6.908  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.844   2.456   6.263  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.192   3.338   4.122  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.416   4.889   5.396  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.328   4.530   3.672  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.336   3.622   4.813  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.834   1.644   4.630  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -16.116   1.480   3.431  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -16.392   0.960   5.093  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.475   6.523   5.469  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.027   7.440   4.470  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.275   6.752   3.128  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.084   5.544   2.984  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.101   8.627   4.272  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.732   6.824   6.044  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -18.968   7.812   4.848  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.431   9.449   4.889  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -17.120   8.925   3.233  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -16.095   8.348   4.548  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.732   7.533   2.154  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.051   7.010   0.829  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.823   6.879  -0.070  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.960   6.723  -1.284  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.095   7.902   0.152  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.521   7.402   0.317  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.546   8.511   0.186  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -23.372   8.718   1.075  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -22.499   9.231  -0.929  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -18.879   8.486   2.334  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.476   6.032   0.969  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.033   8.894   0.574  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.876   7.956  -0.905  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.718   6.659  -0.440  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.620   6.953   1.295  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -21.815   9.009  -1.595  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.151   9.954  -1.041  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.631   6.933   0.509  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.408   6.809  -0.280  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.811   5.409  -0.151  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.023   4.984  -0.995  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.373   7.856   0.151  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.008   9.154   0.617  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.134   9.457   0.171  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -14.379   9.865   1.429  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.563   7.051   1.478  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.667   6.980  -1.314  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.779   7.458   0.960  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.727   8.076  -0.687  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.184   4.697   0.915  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.676   3.345   1.159  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.216   3.372   1.620  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.666   2.350   2.029  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.809   2.484  -0.100  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -16.153   2.628  -0.797  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -16.714   1.299  -1.264  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -16.941   0.392  -0.464  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -16.939   1.178  -2.567  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.812   5.091   1.555  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.276   2.908   1.944  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.034   2.763  -0.798  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.679   1.446   0.172  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -16.854   3.075  -0.109  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -16.031   3.273  -1.655  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -16.734   1.942  -3.146  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -17.302   0.329  -2.897  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.598   4.548   1.549  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.210   4.708   1.957  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.113   5.574   3.209  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.309   5.306   4.101  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.392   5.331   0.824  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.643   4.688  -0.530  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.118   5.553  -1.665  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -8.762   5.070  -2.153  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -7.651   5.912  -1.631  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.096   5.316   1.214  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.817   3.725   2.176  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239     -10.639   6.380   0.752  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.343   5.232   1.057  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -10.145   3.731  -0.561  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -11.706   4.547  -0.659  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -10.818   5.517  -2.486  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -10.024   6.570  -1.314  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.615   4.052  -1.821  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -8.750   5.101  -3.232  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -7.379   6.624  -2.339  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -6.824   5.321  -1.415  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -7.950   6.400  -0.762  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.942   6.613   3.268  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.956   7.519   4.411  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.830   6.962   5.529  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.373   5.865   5.413  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -12.461   8.900   3.989  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.381   9.788   3.753  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.562   6.772   2.525  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.942   7.609   4.775  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.039   8.808   3.082  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.082   9.309   4.772  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.533  10.610   4.226  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -12.951   7.718   6.615  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -13.748   7.291   7.760  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.373   8.495   8.461  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -13.663   9.366   8.964  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -12.860   6.472   8.704  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.306   4.925   7.947  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.485   8.580   6.651  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.541   6.658   7.389  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -11.987   7.045   8.973  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.409   6.210   9.596  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -15.710   8.559   8.461  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.413   9.688   9.070  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.475   9.255  10.085  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.276   8.360   9.828  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.063  10.544   7.982  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.694  11.822   8.511  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.985  12.173   7.798  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -20.050  11.675   8.219  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -18.931  12.947   6.820  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.227   7.849   8.024  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -15.678  10.282   9.575  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -16.312  10.814   7.255  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -17.832   9.964   7.495  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -17.904  11.697   9.563  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -16.994  12.635   8.380  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -17.482   9.926  11.236  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -18.446   9.644  12.299  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -19.591  10.653  12.279  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -19.367  11.863  12.288  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -17.767   9.671  13.685  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -16.997  10.968  13.880  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -18.790   9.476  14.798  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -16.826  10.641  11.371  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -18.855   8.652  12.141  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.060   8.856  13.731  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -16.646  11.029  14.899  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.645  11.807  13.671  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -16.153  10.989  13.207  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.722   9.133  14.373  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -18.951  10.413  15.309  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -18.422   8.741  15.499  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -20.819  10.145  12.249  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -21.996  10.991  12.226  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -22.633  11.080  13.609  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.258  10.131  14.081  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.034  10.466  11.218  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -22.450  10.440   9.814  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.536   9.086  11.620  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -20.936   9.177  12.240  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -21.690  11.979  11.916  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.869  11.140  11.220  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -23.246  10.540   9.091  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -21.935   9.503   9.655  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -21.753  11.257   9.699  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -22.716   8.503  12.013  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -23.949   8.587  10.756  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -24.300   9.188  12.377  0.10  0.02           H  
ATOM   1260  N   SER A 245     -22.469  12.226  14.254  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -23.029  12.436  15.583  1.00  0.02           C  
ATOM   1262  C   SER A 245     -23.590  13.848  15.721  0.14  0.02           C  
ATOM   1263  O   SER A 245     -24.644  14.003  16.371  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -21.963  12.190  16.653  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -20.978  13.208  16.635  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -22.969  14.786  15.177  1.00  0.02           O  
ATOM   1267  H   SER A 245     -21.959  12.945  13.829  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -23.832  11.726  15.717  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -22.430  12.176  17.626  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -21.485  11.239  16.469  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -20.216  12.908  16.135  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.044   6.599  -8.115  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.685  -5.525  -0.731  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.975   8.839  -7.875  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      13.217   8.482  -8.338  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.093   8.258  -7.124  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.640  -4.605  -1.838  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.311  -4.815  -2.487  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -3.863  -5.079  -2.134  0.41  7.02           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A 159      12.827   6.526 -13.638  1.00  0.02           N  
ATOM      2  CA  LYS A 159      14.125   5.841 -13.402  0.22  0.02           C  
ATOM      3  C   LYS A 159      15.211   6.838 -13.013  0.48  0.02           C  
ATOM      4  O   LYS A 159      15.813   7.482 -13.872  1.00  0.02           O  
ATOM      5  CB  LYS A 159      14.522   5.097 -14.679  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.744   4.208 -14.510  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.458   3.039 -13.580  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.513   2.035 -14.221  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      15.114   1.396 -15.425  1.00  0.02           N  
ATOM     10  H1  LYS A 159      12.692   7.221 -12.878  0.26  0.02           H  
ATOM     11  H2  LYS A 159      12.080   5.802 -13.623  0.26  0.02           H  
ATOM     12  H3  LYS A 159      12.879   6.992 -14.566  0.26  0.02           H  
ATOM     13  HA  LYS A 159      13.997   5.129 -12.601  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      13.695   4.479 -14.994  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      14.735   5.821 -15.452  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      16.033   3.823 -15.476  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      16.550   4.796 -14.097  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      16.388   2.543 -13.345  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.009   3.415 -12.673  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.279   1.269 -13.498  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.607   2.547 -14.509  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      16.039   0.985 -15.187  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      15.244   2.102 -16.177  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      14.491   0.642 -15.777  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.458   6.959 -11.713  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.473   7.879 -11.209  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.357   7.197 -10.167  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.471   6.769 -10.470  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.818   9.129 -10.608  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.453   8.850 -10.003  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.286   7.781  -9.376  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.554   9.702 -10.153  1.00  0.01           O  
ATOM     33  H   ASP A 160      14.945   6.418 -11.077  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.090   8.176 -12.044  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      16.458   9.523  -9.833  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      15.702   9.873 -11.383  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.853   7.099  -8.942  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.591   6.469  -7.857  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.638   5.777  -6.891  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.449   6.104  -6.842  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.439   7.494  -7.080  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      19.350   6.791  -6.086  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.246   8.355  -8.040  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.960   7.457  -8.763  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.255   5.731  -8.286  0.10  0.01           H  
ATOM     46  HB  VAL A 161      17.770   8.138  -6.528  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      19.754   5.897  -6.537  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      18.785   6.526  -5.204  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      20.159   7.452  -5.810  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      18.606   9.109  -8.473  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.653   7.734  -8.824  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      20.053   8.832  -7.503  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.161   4.816  -6.129  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.351   4.073  -5.166  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.030   3.643  -5.794  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.057   4.397  -5.790  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.090   4.926  -3.924  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.368   5.303  -3.201  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.149   4.389  -2.861  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.588   6.511  -2.975  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.113   4.600  -6.219  0.26  0.01           H  
ATOM     62  HA  ASP A 162      16.902   3.190  -4.876  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.584   5.834  -4.218  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.461   4.374  -3.241  0.10  0.02           H  
ATOM     65  N   GLU A 163      14.997   2.435  -6.343  1.00  0.02           N  
ATOM     66  CA  GLU A 163      13.788   1.934  -6.977  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.133   0.869  -6.111  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.057   1.083  -5.552  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.105   1.379  -8.367  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.137   2.199  -9.129  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.709   3.643  -9.335  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.284   4.288  -8.350  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.800   4.128 -10.482  1.00  0.01           O  
ATOM     74  H   GLU A 163      15.800   1.870  -6.325  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.109   2.762  -7.077  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.483   0.372  -8.263  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.196   1.354  -8.948  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.064   2.191  -8.575  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.294   1.745 -10.097  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.796  -0.272  -5.985  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.284  -1.358  -5.166  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.920  -1.326  -3.780  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.449  -1.984  -2.853  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.541  -2.702  -5.837  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.090  -3.370  -6.709  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.656  -0.380  -6.442  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.218  -1.217  -5.061  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.337  -2.591  -6.558  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      13.837  -3.419  -5.087  0.10  0.02           H  
ATOM     90  N   SER A 165      14.984  -0.540  -3.644  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.673  -0.399  -2.372  1.00  0.02           C  
ATOM     92  C   SER A 165      15.224   0.881  -1.671  0.48  0.02           C  
ATOM     93  O   SER A 165      15.898   1.372  -0.765  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.188  -0.376  -2.587  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.744  -1.670  -2.430  1.00  0.02           O  
ATOM     96  H   SER A 165      15.305  -0.030  -4.416  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.415  -1.247  -1.755  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.403  -0.024  -3.585  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.641   0.287  -1.865  0.10  0.02           H  
ATOM    100  HG  SER A 165      17.676  -2.150  -3.259  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.079   1.418  -2.098  1.00  0.02           N  
ATOM    102  CA  LEU A 166      13.542   2.638  -1.509  1.00  0.02           C  
ATOM    103  C   LEU A 166      12.969   2.353  -0.124  0.48  0.02           C  
ATOM    104  O   LEU A 166      12.929   3.231   0.739  1.00  0.02           O  
ATOM    105  CB  LEU A 166      12.461   3.235  -2.416  1.00  0.02           C  
ATOM    106  CG  LEU A 166      12.199   4.731  -2.220  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.267   5.553  -2.920  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      10.816   5.104  -2.737  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.581   0.980  -2.823  0.26  0.02           H  
ATOM    110  HA  LEU A 166      14.354   3.345  -1.416  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      12.757   3.074  -3.443  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      11.538   2.704  -2.237  0.10  0.02           H  
ATOM    113  HG  LEU A 166      12.236   4.962  -1.165  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.643   5.003  -3.768  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.076   5.753  -2.233  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      12.841   6.487  -3.256  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      10.838   6.108  -3.138  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      10.103   5.056  -1.927  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      10.524   4.413  -3.515  0.10  0.02           H  
ATOM    120  N   LYS A 167      12.532   1.113   0.079  1.00  0.02           N  
ATOM    121  CA  LYS A 167      11.965   0.693   1.354  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.578  -0.634   1.797  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.339  -1.251   1.052  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.444   0.558   1.237  1.00  0.02           C  
ATOM    125  CG  LYS A 167       9.678   1.666   1.942  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.177   2.711   0.958  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.043   2.171   0.102  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.776   3.037  -1.079  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.596   0.461  -0.649  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.198   1.450   2.089  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.174   0.573   0.192  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.142  -0.387   1.663  0.10  0.02           H  
ATOM    133  HG2 LYS A 167       8.832   1.235   2.456  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.332   2.143   2.658  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.822   3.569   1.508  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       9.993   3.006   0.314  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.308   1.182  -0.242  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       7.149   2.114   0.706  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.247   2.649  -1.922  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       8.136   3.998  -0.907  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.753   3.090  -1.260  0.43  5.02           H  
ATOM    142  N   PRO A 168      12.256  -1.096   3.018  1.00  0.02           N  
ATOM    143  CA  PRO A 168      12.783  -2.358   3.546  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.693  -3.494   2.530  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.624  -4.286   2.385  1.00  0.02           O  
ATOM    146  CB  PRO A 168      11.878  -2.636   4.746  1.00  0.02           C  
ATOM    147  CG  PRO A 168      11.450  -1.287   5.212  1.00  0.02           C  
ATOM    148  CD  PRO A 168      11.353  -0.429   3.978  0.06  0.02           C  
ATOM    149  HA  PRO A 168      13.805  -2.252   3.878  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      11.035  -3.235   4.434  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.436  -3.158   5.509  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      10.488  -1.356   5.697  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      12.186  -0.884   5.892  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.339  -0.415   3.608  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      11.692   0.575   4.190  0.10  0.02           H  
ATOM    156  N   SER A 169      11.568  -3.561   1.827  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.352  -4.594   0.819  1.00  0.02           C  
ATOM    158  C   SER A 169      10.251  -4.175  -0.150  0.48  0.02           C  
ATOM    159  O   SER A 169       9.065  -4.317   0.146  1.00  0.02           O  
ATOM    160  CB  SER A 169      10.985  -5.921   1.486  0.08  0.02           C  
ATOM    161  OG  SER A 169      12.137  -6.716   1.707  1.00  0.02           O  
ATOM    162  H   SER A 169      10.865  -2.897   1.988  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.272  -4.718   0.269  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.511  -5.725   2.437  0.10  0.02           H  
ATOM    165  HB3 SER A 169      10.303  -6.465   0.850  0.10  0.02           H  
ATOM    166  HG  SER A 169      12.305  -6.781   2.650  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.649  -3.653  -1.306  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.688  -3.208  -2.309  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.315  -4.325  -3.269  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.259  -4.945  -3.139  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.232  -2.038  -3.145  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.706  -0.894  -2.242  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.178  -1.554  -4.127  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.948   0.399  -2.457  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.607  -3.559  -1.485  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.799  -2.873  -1.796  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.062  -2.408  -3.724  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      10.582  -1.181  -1.209  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.751  -0.700  -2.434  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       8.954  -2.341  -4.832  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.554  -0.691  -4.657  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.281  -1.285  -3.589  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.366   1.174  -1.835  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       8.909   0.249  -2.203  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      10.023   0.686  -3.497  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.173  -4.555  -4.259  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.909  -5.565  -5.257  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.157  -6.374  -5.595  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.365  -6.748  -6.749  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.340  -4.898  -6.512  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.793  -5.648  -7.112  1.00  0.02           S  
ATOM    192  H   CYS A 171      10.987  -4.017  -4.328  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.172  -6.223  -4.853  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.137  -3.855  -6.293  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.066  -4.958  -7.309  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.980  -6.648  -4.580  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.199  -7.421  -4.786  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.882  -7.091  -6.098  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.250  -7.988  -6.857  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.755  -6.327  -3.682  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.883  -7.216  -3.976  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.951  -8.471  -4.776  0.10  0.02           H  
ATOM    203  N   THR A 173      14.039  -5.795  -6.357  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.663  -5.297  -7.574  1.00  0.02           C  
ATOM    205  C   THR A 173      14.439  -6.252  -8.748  0.48  0.02           C  
ATOM    206  O   THR A 173      15.370  -6.597  -9.476  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.149  -5.058  -7.330  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.423  -4.985  -5.942  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.665  -3.781  -7.965  1.00  0.02           C  
ATOM    210  H   THR A 173      13.725  -5.151  -5.705  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.200  -4.353  -7.815  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.698  -5.883  -7.736  0.10  0.02           H  
ATOM    213  HG1 THR A 173      15.780  -4.411  -5.518  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.313  -3.717  -8.984  0.10  0.02           H  
ATOM    215 HG22 THR A 173      17.745  -3.786  -7.958  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.306  -2.925  -7.406  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.183  -6.667  -8.917  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.800  -7.578  -9.992  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.665  -6.818 -11.304  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.507  -6.927 -12.196  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.485  -8.276  -9.644  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.492  -6.349  -8.298  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.569  -8.326 -10.093  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.739  -8.047 -10.394  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.136  -7.931  -8.679  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.640  -9.343  -9.608  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.604  -6.036 -11.396  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.332  -5.224 -12.573  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.513  -4.006 -12.174  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.682  -3.517 -12.940  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.571  -6.019 -13.652  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.524  -5.240 -14.958  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.208  -7.385 -13.860  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.986  -5.993 -10.638  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.277  -4.898 -12.985  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.556  -6.167 -13.312  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      11.239  -5.657 -15.652  0.10  0.02           H  
ATOM    238 HG12 VAL A 175      10.767  -4.205 -14.769  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.532  -5.306 -15.381  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.073  -7.984 -12.972  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      12.263  -7.264 -14.055  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.741  -7.876 -14.700  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.744  -3.540 -10.951  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.033  -2.405 -10.408  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.418  -1.101 -11.092  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.552  -0.636 -10.979  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.305  -2.306  -8.912  0.20  0.02           C  
ATOM    248  SG  CYS A 176      12.070  -2.352  -8.463  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.404  -3.985 -10.387  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.984  -2.575 -10.556  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.905  -1.382  -8.550  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.816  -3.126  -8.408  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.450  -0.501 -11.775  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.668   0.771 -12.446  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.412   1.900 -11.459  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.288   2.383 -11.328  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.746   0.904 -13.661  1.00  0.02           C  
ATOM    258  CG  LYS A 177       9.417   0.543 -14.977  1.00  0.02           C  
ATOM    259  CD  LYS A 177       9.768   1.783 -15.784  1.00  0.02           C  
ATOM    260  CE  LYS A 177      11.099   2.375 -15.346  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      10.916   3.572 -14.479  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.560  -0.911 -11.804  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.698   0.809 -12.770  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.895   0.253 -13.525  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.399   1.925 -13.725  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      10.322  -0.006 -14.769  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       8.744  -0.073 -15.555  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       9.832   1.515 -16.828  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       8.993   2.522 -15.646  0.10  0.02           H  
ATOM    270  HE2 LYS A 177      11.649   1.625 -14.797  0.10  0.02           H  
ATOM    271  HE3 LYS A 177      11.658   2.659 -16.225  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      11.816   3.824 -14.023  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      10.210   3.375 -13.741  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      10.590   4.379 -15.048  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.455   2.286 -10.734  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.333   3.329  -9.727  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.490   4.723 -10.313  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.963   4.896 -11.437  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.359   3.115  -8.618  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.000   3.860  -7.347  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.159   5.077  -7.261  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.515   3.129  -6.350  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.319   1.842 -10.862  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.351   3.251  -9.301  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.420   2.061  -8.391  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.321   3.463  -8.958  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.417   2.164  -6.489  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.274   3.584  -5.516  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.081   5.712  -9.528  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.158   7.105  -9.932  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.600   7.974  -8.750  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.706   7.481  -7.623  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.798   7.584 -10.481  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.694   7.370  -9.441  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.473   6.840 -11.769  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.294   7.491 -10.007  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.713   5.496  -8.647  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.893   7.185 -10.720  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.868   8.632 -10.711  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.795   6.383  -9.017  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.801   8.106  -8.657  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.229   5.813 -11.539  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.330   6.869 -12.427  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.631   7.311 -12.254  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       5.721   8.182  -9.407  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.817   6.521  -9.993  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.345   7.852 -11.023  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.891   9.269  -8.987  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.349  10.189  -7.939  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.641  10.009  -6.598  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.218  10.289  -5.547  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.036  11.555  -8.537  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.237  11.365 -10.001  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.827   9.945 -10.303  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.409  10.103  -7.787  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.016  11.829  -8.307  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.715  12.293  -8.138  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.615  12.059 -10.548  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.276  11.516 -10.251  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.825   9.926 -10.698  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.516   9.494 -11.001  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.398   9.550  -6.631  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.659   9.357  -5.394  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.483   8.410  -5.532  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.372   8.723  -5.105  1.00  0.02           O  
ATOM    326  H   GLY A 181       8.983   9.345  -7.492  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.334   8.959  -4.647  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.295  10.316  -5.054  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.729   7.244  -6.114  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.689   6.238  -6.291  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.308   4.949  -6.802  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.528   4.788  -6.755  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.609   6.735  -7.251  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.235   6.764  -6.610  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.010   7.617  -5.726  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.384   5.933  -6.992  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.638   7.046  -6.425  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.243   6.048  -5.327  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.856   7.736  -7.571  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.571   6.084  -8.112  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.486   4.026  -7.284  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.022   2.769  -7.780  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.014   1.951  -8.583  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.801   2.079  -8.423  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.571   1.935  -6.607  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.732   0.735  -6.240  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.365   0.860  -6.033  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.312  -0.518  -6.107  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.596  -0.242  -5.703  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.546  -1.621  -5.775  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.188  -1.482  -5.574  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.523   4.192  -7.300  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.841   3.015  -8.430  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.556   1.578  -6.864  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.644   2.568  -5.734  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       4.901   1.831  -6.137  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.378  -0.631  -6.260  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.532  -0.134  -5.543  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.009  -2.592  -5.675  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.590  -2.343  -5.317  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.565   1.079  -9.417  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.791   0.167 -10.243  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.492  -1.184 -10.225  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.567  -1.302  -9.638  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.668   0.702 -11.669  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.953   2.041 -11.746  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.651   3.025 -12.663  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       6.046   2.621 -13.778  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       5.803   4.200 -12.268  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.543   1.027  -9.458  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.808   0.064  -9.805  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.658   0.820 -12.085  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       5.118  -0.012 -12.264  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.951   1.878 -12.113  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.907   2.466 -10.752  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.907  -2.208 -10.835  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.546  -3.521 -10.819  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.833  -4.537 -11.695  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.662  -4.379 -12.040  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.609  -4.043  -9.384  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.856  -5.341  -9.115  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.044  -2.086 -11.283  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.551  -3.403 -11.183  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.841  -3.223  -8.721  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.645  -4.452  -9.116  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.561  -5.601 -12.028  1.00  0.02           N  
ATOM    387  CA  GLU A 186       6.025  -6.682 -12.839  1.00  0.02           C  
ATOM    388  C   GLU A 186       5.007  -7.492 -12.041  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.328  -8.361 -12.587  1.00  0.02           O  
ATOM    390  CB  GLU A 186       7.156  -7.593 -13.317  1.00  0.02           C  
ATOM    391  CG  GLU A 186       7.483  -7.437 -14.793  1.00  0.02           C  
ATOM    392  CD  GLU A 186       7.035  -8.627 -15.619  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.007  -9.750 -15.075  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       6.712  -8.435 -16.810  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.482  -5.666 -11.702  0.26  0.02           H  
ATOM    396  HA  GLU A 186       5.534  -6.246 -13.696  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       8.045  -7.368 -12.747  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.876  -8.620 -13.138  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.989  -6.552 -15.167  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       8.552  -7.323 -14.902  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.899  -7.198 -10.744  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.958  -7.898  -9.888  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.534  -7.543 -10.307  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.326  -6.549 -11.000  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.214  -7.556  -8.418  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.198  -8.813  -7.535  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.463  -6.497 -10.361  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.107  -8.951 -10.029  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.754  -6.622  -8.359  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.274  -7.454  -7.902  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.544  -8.377  -9.944  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.139  -8.176 -10.332  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.451  -6.818  -9.950  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.463  -6.753  -9.253  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.595  -9.301  -9.599  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.435 -10.357  -9.425  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.716  -9.619  -9.171  0.06  0.02           C  
ATOM    418  HA  PRO A 188       0.015  -8.316 -11.395  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.959  -8.939  -8.648  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.421  -9.650 -10.200  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.185 -10.982  -8.580  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.514 -10.949 -10.324  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       1.818  -9.405  -8.121  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.561 -10.186  -9.530  0.10  0.02           H  
ATOM    425  N   GLU A 189       0.152  -5.734 -10.440  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -0.356  -4.384 -10.180  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.254  -4.012  -8.739  0.48  0.02           C  
ATOM    428  O   GLU A 189      -1.100  -4.381  -7.923  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -1.808  -4.277 -10.579  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -2.180  -5.312 -11.589  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -3.260  -4.857 -12.550  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -2.962  -4.015 -13.423  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.405  -5.343 -12.431  1.00  0.02           O  
ATOM    434  H   GLU A 189       0.944  -5.838 -11.006  0.26  0.02           H  
ATOM    435  HA  GLU A 189       0.221  -3.688 -10.767  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.414  -4.421  -9.695  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -1.996  -3.300 -10.992  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -1.285  -5.551 -12.142  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -2.516  -6.186 -11.056  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.771  -3.280  -8.423  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.958  -2.862  -7.066  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.445  -3.986  -6.192  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.077  -3.738  -5.176  1.00  0.02           O  
ATOM    444  H   GLY A 190       1.420  -3.017  -9.104  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.682  -2.060  -7.042  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.019  -2.498  -6.678  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.196  -5.238  -6.585  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.672  -6.348  -5.782  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.166  -6.197  -5.546  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.929  -5.879  -6.454  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.361  -7.680  -6.463  1.00  0.02           C  
ATOM    452  CG  TYR A 191      -0.040  -8.184  -6.209  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.147  -7.456  -6.627  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.256  -9.389  -5.554  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.430  -7.915  -6.400  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.536  -9.856  -5.323  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.619  -9.116  -5.747  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.895  -9.577  -5.519  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.721  -5.419  -7.438  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.173  -6.312  -4.815  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.479  -7.566  -7.529  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.053  -8.428  -6.106  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.995  -6.517  -7.139  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.596  -9.966  -5.223  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.278  -7.335  -6.734  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.683 -10.796  -4.812  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -4.063 -10.344  -6.071  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.559  -6.383  -4.306  1.00  0.02           N  
ATOM    469  CA  ARG A 192       4.962  -6.231  -3.910  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.720  -7.554  -4.018  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.180  -8.615  -3.725  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.051  -5.705  -2.474  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.305  -4.209  -2.384  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.263  -3.722  -0.944  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.194  -4.453  -0.087  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.420  -4.149   1.190  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.797  -3.123   1.756  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.273  -4.873   1.903  1.00  0.02           N  
ATOM    479  H   ARG A 192       2.882  -6.585  -3.631  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.418  -5.513  -4.574  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.123  -5.921  -1.967  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.855  -6.215  -1.965  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.278  -3.993  -2.799  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.546  -3.690  -2.952  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.521  -2.674  -0.924  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.261  -3.852  -0.562  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.673  -5.212  -0.481  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       5.154  -2.572   1.224  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.971  -2.900   2.715  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.746  -5.646   1.482  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.443  -4.644   2.862  0.40  0.02           H  
ATOM    492  N   TYR A 193       6.975  -7.468  -4.456  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.838  -8.629  -4.638  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.995  -8.625  -3.647  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.391  -7.579  -3.134  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.395  -8.585  -6.052  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.127  -9.826  -6.455  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.449 -10.899  -6.999  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.497  -9.914  -6.300  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.119 -12.039  -7.383  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.183 -11.046  -6.685  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.490 -12.110  -7.227  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.170 -13.236  -7.628  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.347  -6.596  -4.682  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.264  -9.539  -4.509  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.586  -8.439  -6.747  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.082  -7.755  -6.132  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.378 -10.834  -7.117  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.027  -9.075  -5.873  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.569 -12.867  -7.800  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.252 -11.100  -6.552  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.009 -12.982  -8.019  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.532  -9.809  -3.388  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.646  -9.960  -2.464  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.755 -10.803  -3.082  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.536 -11.960  -3.438  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.165 -10.613  -1.170  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.507  -9.791   0.057  0.48  0.02           C  
ATOM    519  OD1 ASN A 194      10.681  -8.575  -0.025  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.604 -10.452   1.205  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.161 -10.603  -3.827  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.032  -8.977  -2.241  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.094 -10.735  -1.214  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.629 -11.584  -1.073  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.452 -11.420   1.196  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.824  -9.945   2.014  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.947 -10.225  -3.197  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.086 -10.940  -3.760  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.563 -12.027  -2.799  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.261 -12.960  -3.196  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.230  -9.969  -4.060  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.510 -10.619  -4.588  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.142  -9.756  -5.670  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.494 -10.858  -3.452  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.072  -9.302  -2.891  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.766 -11.404  -4.681  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.883  -9.255  -4.793  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.471  -9.437  -3.152  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.265 -11.576  -5.026  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.647  -9.940  -6.612  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      18.190 -10.002  -5.759  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.038  -8.715  -5.405  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.209 -10.050  -3.420  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.012 -11.792  -3.615  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      16.958 -10.903  -2.516  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.167 -11.903  -1.534  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.532 -12.872  -0.515  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.924 -14.220  -0.843  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.582 -15.258  -0.766  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.030 -12.400   0.846  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.110 -11.787   1.705  1.00  0.02           C  
ATOM    552  CD  LYS A 196      15.448 -10.373   1.258  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.774  -9.334   2.139  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      14.956  -7.954   1.611  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.602 -11.147  -1.282  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.608 -12.957  -0.493  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.256 -11.662   0.696  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.613 -13.243   1.378  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.765 -11.759   2.723  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.994 -12.400   1.635  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      16.518 -10.236   1.311  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      15.116 -10.239   0.238  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      13.718  -9.554   2.189  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      15.199  -9.391   3.130  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      15.803  -7.912   1.007  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      15.070  -7.283   2.396  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      14.128  -7.675   1.048  0.43  5.02           H  
ATOM    568  N   SER A 197      12.657 -14.183  -1.220  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.927 -15.386  -1.581  1.00  0.02           C  
ATOM    570  C   SER A 197      11.756 -15.474  -3.094  0.48  0.02           C  
ATOM    571  O   SER A 197      11.259 -16.472  -3.610  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.560 -15.408  -0.894  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.691 -15.655   0.495  1.00  0.02           O  
ATOM    574  H   SER A 197      12.203 -13.316  -1.268  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.505 -16.231  -1.245  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.074 -14.454  -1.033  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.954 -16.188  -1.331  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.729 -16.602   0.650  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.121 -14.392  -3.789  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.978 -14.307  -5.244  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.560 -14.685  -5.636  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.314 -15.354  -6.640  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.000 -15.183  -5.981  1.00  0.02           C  
ATOM    584  CG  LYS A 198      13.839 -16.052  -5.067  1.00  0.02           C  
ATOM    585  CD  LYS A 198      13.194 -17.410  -4.868  1.00  0.02           C  
ATOM    586  CE  LYS A 198      13.973 -18.515  -5.565  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      13.081 -19.407  -6.356  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.438 -13.608  -3.299  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.142 -13.275  -5.513  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.476 -15.828  -6.670  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.665 -14.542  -6.540  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.816 -16.183  -5.503  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.928 -15.561  -4.110  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      13.152 -17.621  -3.810  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      12.189 -17.376  -5.268  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      14.696 -18.065  -6.229  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      14.486 -19.102  -4.819  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      13.617 -20.226  -6.709  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      12.685 -18.891  -7.167  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      12.299 -19.749  -5.762  0.43  5.02           H  
ATOM    601  N   SER A 199       9.645 -14.229  -4.809  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.227 -14.476  -5.003  1.00  0.02           C  
ATOM    603  C   SER A 199       7.455 -13.171  -4.955  0.48  0.02           C  
ATOM    604  O   SER A 199       7.934 -12.179  -4.405  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.701 -15.436  -3.935  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.246 -16.733  -4.101  1.00  0.02           O  
ATOM    607  H   SER A 199       9.964 -13.705  -4.044  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.096 -14.924  -5.977  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.973 -15.068  -2.957  0.10  0.02           H  
ATOM    610  HB3 SER A 199       6.625 -15.499  -4.009  0.10  0.02           H  
ATOM    611  HG  SER A 199       7.538 -17.360  -4.266  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.250 -13.175  -5.506  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.421 -11.987  -5.489  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.350 -12.138  -4.419  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.768 -13.212  -4.266  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.774 -11.745  -6.850  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.833 -10.191  -6.939  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.897 -13.995  -5.909  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.055 -11.147  -5.244  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       5.542 -11.711  -7.607  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       4.093 -12.555  -7.067  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.085 -11.071  -3.680  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.078 -11.112  -2.633  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.391  -9.761  -2.466  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.059  -8.743  -2.293  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.711 -11.541  -1.308  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.182 -12.986  -1.298  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.870 -13.366  -0.001  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.096 -13.154   0.105  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.182 -13.874   0.909  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.556 -10.234  -3.849  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.337 -11.844  -2.918  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       4.561 -10.906  -1.107  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       2.985 -11.417  -0.519  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       3.328 -13.631  -1.437  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.877 -13.131  -2.113  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.055  -9.775  -2.516  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.225  -8.582  -2.361  1.00  0.02           C  
ATOM    639  C   ASP A 202       0.977  -7.450  -1.677  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.822  -7.668  -0.808  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -1.037  -8.919  -1.561  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.854  -7.688  -1.214  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -2.302  -6.990  -2.148  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -2.044  -7.421  -0.008  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.617 -10.620  -2.673  0.26  0.02           H  
ATOM    646  HA  ASP A 202      -0.068  -8.255  -3.347  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.657  -9.585  -2.143  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -0.752  -9.411  -0.642  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.660  -6.246  -2.092  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.293  -5.059  -1.565  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.729  -4.647  -0.206  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.347  -5.096   0.207  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.138  -3.921  -2.574  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.018  -2.732  -2.221  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.310  -3.510  -2.683  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.427  -1.950  -3.439  1.00  0.02           C  
ATOM    657  H   ILE A 203      -0.025  -6.151  -2.786  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.346  -5.267  -1.456  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.439  -4.302  -3.533  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.480  -2.069  -1.559  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.914  -3.081  -1.733  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.611  -3.015  -1.772  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.915  -4.390  -2.837  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.430  -2.838  -3.518  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       2.680  -0.940  -3.158  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.605  -1.941  -4.143  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       3.280  -2.429  -3.896  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.472  -3.763   0.457  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.095  -3.235   1.761  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.593  -1.800   1.627  0.48  0.02           C  
ATOM    671  O   ASP A 204       1.137  -0.874   2.229  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.287  -3.299   2.720  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.154  -4.417   3.734  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.038  -4.612   4.260  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.166  -5.099   4.003  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.287  -3.442   0.022  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.296  -3.849   2.150  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.189  -3.462   2.150  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.368  -2.363   3.251  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.448  -1.630   0.822  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.045  -0.326   0.579  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.435   0.380   1.876  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.216   1.578   2.024  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.272  -0.480  -0.311  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -1.928  -0.792  -1.757  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.735  -1.946  -2.316  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.829  -2.996  -1.639  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.271  -1.800  -3.432  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.831  -2.406   0.372  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.321   0.274   0.059  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -2.882  -1.283   0.074  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.838   0.438  -0.286  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.123   0.085  -2.356  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.879  -1.042  -1.818  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.014  -0.365   2.812  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.434   0.211   4.087  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.247   0.364   5.037  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.185   1.311   5.821  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.544  -0.646   4.720  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.225  -1.202   6.432  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.156  -1.318   2.640  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.832   1.194   3.882  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.455  -0.080   4.725  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.694  -1.526   4.117  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.312  -0.574   4.964  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.868  -0.542   5.821  1.00  0.02           C  
ATOM    707  C   SER A 207       1.650   0.748   5.606  0.48  0.02           C  
ATOM    708  O   SER A 207       2.409   1.182   6.473  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.762  -1.753   5.547  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.181  -2.361   6.756  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.422  -1.303   4.320  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.533  -0.577   6.847  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.212  -2.478   4.967  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.635  -1.437   4.995  0.10  0.02           H  
ATOM    715  HG  SER A 207       3.071  -2.705   6.650  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.479   1.340   4.430  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.181   2.562   4.071  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.547   3.787   4.721  0.48  0.02           C  
ATOM    719  O   GLU A 208       2.167   4.847   4.792  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.164   2.714   2.555  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.249   1.917   1.859  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.636   2.503   0.516  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       3.872   3.727   0.448  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.703   1.737  -0.469  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.894   0.923   3.763  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.203   2.474   4.404  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.206   2.369   2.188  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.288   3.756   2.302  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       4.122   1.897   2.493  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.891   0.909   1.709  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.315   3.632   5.203  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.412   4.719   5.867  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.134   5.614   4.863  0.48  0.02           C  
ATOM    734  O   ASN A 209      -0.846   6.807   4.757  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.523   5.562   6.744  1.00  0.02           C  
ATOM    736  CG  ASN A 209       1.499   4.715   7.538  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       1.195   3.582   7.911  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       2.680   5.262   7.801  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.126   2.761   5.118  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.156   4.262   6.503  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.087   6.235   6.117  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.071   6.139   7.438  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       2.853   6.169   7.473  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       3.330   4.737   8.313  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.090   5.034   4.146  1.00  0.02           N  
ATOM    746  CA  MET A 210      -2.878   5.782   3.168  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.355   5.504   3.350  0.48  0.02           C  
ATOM    748  O   MET A 210      -5.141   5.591   2.407  1.00  0.02           O  
ATOM    749  CB  MET A 210      -2.447   5.471   1.727  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.806   4.103   1.543  1.00  5.02           C  
ATOM    751  SD  MET A 210      -0.164   4.196   0.802  1.00  0.02           S  
ATOM    752  CE  MET A 210      -0.560   3.960  -0.928  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.283   4.084   4.289  0.26  0.02           H  
ATOM    754  HA  MET A 210      -2.727   6.829   3.361  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.315   5.522   1.088  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -1.738   6.222   1.410  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.722   3.625   2.506  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.439   3.506   0.903  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -0.015   3.109  -1.310  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -0.284   4.843  -1.485  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.621   3.784  -1.034  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.727   5.187   4.580  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.106   4.917   4.910  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.433   5.497   6.269  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.533   5.798   7.053  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.362   3.415   4.895  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.617   2.718   3.236  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.057   5.143   5.292  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.722   5.403   4.178  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.509   2.920   5.323  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.239   3.196   5.486  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.714   5.676   6.545  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.123   6.245   7.806  1.00  0.02           C  
ATOM    774  C   ALA A 212      -7.748   5.325   8.979  0.48  0.02           C  
ATOM    775  O   ALA A 212      -6.691   4.696   8.963  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.616   6.557   7.781  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.403   5.440   5.894  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.588   7.173   7.905  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.176   5.639   7.853  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.867   7.060   6.854  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.865   7.197   8.615  0.10  0.02           H  
ATOM    782  N   GLN A 213      -8.605   5.263  10.000  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -8.344   4.436  11.178  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.192   2.956  10.826  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.242   2.305  11.259  1.00  0.02           O  
ATOM    786  CB  GLN A 213      -9.461   4.610  12.209  1.00  0.02           C  
ATOM    787  CG  GLN A 213      -8.997   4.420  13.644  1.00  0.02           C  
ATOM    788  CD  GLN A 213      -8.094   5.542  14.118  0.48  0.02           C  
ATOM    789  OE1 GLN A 213      -8.301   6.707  13.778  1.00  0.02           O  
ATOM    790  NE2 GLN A 213      -7.084   5.196  14.908  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.424   5.795   9.968  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -7.423   4.777  11.613  0.10  0.02           H  
ATOM    793  HB2 GLN A 213      -9.869   5.605  12.116  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -10.239   3.890  12.007  0.10  0.02           H  
ATOM    795  HG2 GLN A 213      -9.863   4.380  14.287  0.10  0.02           H  
ATOM    796  HG3 GLN A 213      -8.455   3.488  13.713  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -6.979   4.248  15.137  0.26  0.02           H  
ATOM    798 HE22 GLN A 213      -6.484   5.901  15.229  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.128   2.428  10.046  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.083   1.023   9.652  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.645   0.887   8.203  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.344   1.314   7.305  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.457   0.378   9.842  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.618  -0.443  11.121  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.877  -1.767  11.001  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.126   0.342  12.330  1.00  0.02           C  
ATOM    807  H   LEU A 214      -9.861   2.996   9.729  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.366   0.521  10.284  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.200   1.161   9.847  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.648  -0.271   9.000  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.665  -0.659  11.267  0.10  0.02           H  
ATOM    812 HD11 LEU A 214     -10.570  -2.542  10.711  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.433  -2.019  11.953  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -9.101  -1.678  10.255  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -10.865   0.291  13.116  0.10  0.02           H  
ATOM    816 HD22 LEU A 214      -9.971   1.374  12.050  0.10  0.02           H  
ATOM    817 HD23 LEU A 214      -9.196  -0.080  12.681  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.470   0.333   7.969  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.962   0.201   6.614  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.923  -1.257   6.168  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.878  -1.900   6.215  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.564   0.831   6.555  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.321   0.029   7.631  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.899   0.043   8.707  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.618   0.745   5.945  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.201   0.811   5.545  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.644   1.858   6.876  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.058  -1.782   5.702  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.063  -3.160   5.229  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.584  -3.209   3.799  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.370  -3.047   2.866  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.409  -3.907   5.287  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.223  -5.353   4.837  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.013  -3.849   6.681  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.861  -1.229   5.657  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.372  -3.683   5.851  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.081  -3.445   4.591  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -8.762  -5.371   3.854  0.10  0.02           H  
ATOM    839 HG12 VAL A 216     -10.184  -5.841   4.790  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -8.589  -5.872   5.540  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -11.090  -3.845   6.604  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.685  -2.947   7.177  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.694  -4.710   7.249  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.306  -3.447   3.627  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.757  -3.529   2.296  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.879  -4.957   1.778  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.114  -5.823   2.202  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.297  -3.075   2.272  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.593  -3.490   0.998  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.223  -3.644  -0.048  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.284  -3.666   1.076  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.745  -3.587   4.415  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.335  -2.877   1.684  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.260  -1.998   2.347  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.775  -3.510   3.111  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.847  -3.511   1.939  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.808  -3.954   0.270  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.843  -5.238   0.887  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.991  -6.602   0.406  1.00  0.02           C  
ATOM    860  C   TYR A 218      -6.082  -6.868  -0.774  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.489  -5.943  -1.342  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.460  -6.938   0.076  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.197  -5.961  -0.822  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -9.058  -6.007  -2.207  1.00  0.02           C  
ATOM    865  CD2 TYR A 218     -10.074  -5.026  -0.283  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.771  -5.147  -3.025  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.783  -4.157  -1.094  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.630  -4.224  -2.464  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.340  -3.368  -3.274  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.477  -4.553   0.560  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.667  -7.250   1.204  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.495  -7.896  -0.412  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.011  -7.005   1.004  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.379  -6.721  -2.646  0.14  0.02           H  
ATOM    875  HD2 TYR A 218     -10.192  -4.974   0.789  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.650  -5.198  -4.097  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.458  -3.434  -0.653  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -12.278  -3.455  -3.089  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.912  -8.148  -1.136  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -5.039  -8.523  -2.227  1.00  0.02           C  
ATOM    881  C   PRO A 219      -5.292  -7.683  -3.473  0.48  0.02           C  
ATOM    882  O   PRO A 219      -6.188  -7.980  -4.264  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -5.364 -10.004  -2.487  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.543 -10.319  -1.623  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.508  -9.330  -0.497  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -4.015  -8.423  -1.927  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -5.596 -10.144  -3.533  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.511 -10.611  -2.222  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -7.454 -10.207  -2.191  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -6.459 -11.326  -1.241  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.503  -9.129  -0.140  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.882  -9.691   0.305  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.493  -6.636  -3.645  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.639  -5.775  -4.797  1.00  0.02           C  
ATOM    895  C   GLY A 220      -5.218  -4.417  -4.454  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.518  -3.410  -4.499  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.789  -6.454  -2.994  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.669  -5.634  -5.250  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -5.288  -6.259  -5.512  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.505  -4.389  -4.133  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -7.165  -3.135  -3.807  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.388  -2.911  -2.326  0.48  0.02           C  
ATOM    903  O   GLY A 221      -8.183  -3.604  -1.693  1.00  0.02           O  
ATOM    904  H   GLY A 221      -7.009  -5.228  -4.123  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.557  -2.324  -4.176  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -8.121  -3.107  -4.310  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.666  -1.984  -1.731  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.824  -1.755  -0.313  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.161  -1.094   0.022  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.964  -0.805  -0.865  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.675  -0.919   0.230  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.510   0.399  -0.479  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -4.835   0.475  -1.683  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.024   1.561   0.062  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -4.673   1.681  -2.336  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -5.869   2.777  -0.578  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.190   2.831  -1.777  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.031   4.037  -2.421  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.977  -1.486  -2.209  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.798  -2.713   0.143  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.850  -0.714   1.276  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.756  -1.473   0.125  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.443  -0.433  -2.113  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.554   1.505   0.998  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.139   1.720  -3.273  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.277   3.675  -0.139  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -4.136   4.103  -2.762  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.390  -0.860   1.318  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.627  -0.236   1.783  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.408   0.550   3.062  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.608   0.164   3.914  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.709  -1.284   2.026  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.880  -2.101   0.885  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -12.050  -0.665   2.360  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.708  -1.115   1.974  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.962   0.448   1.021  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.415  -1.916   2.860  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -10.647  -3.006   1.102  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.286   0.094   1.631  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.007  -0.215   3.347  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -12.811  -1.430   2.342  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.116   1.667   3.181  1.00  0.02           N  
ATOM    943  CA  CYS A 224      -9.981   2.517   4.351  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.321   2.785   5.042  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.120   3.607   4.596  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.333   3.845   3.960  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.208   3.750   2.526  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.717   1.935   2.455  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.330   2.008   5.049  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.108   4.554   3.720  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.765   4.215   4.797  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.517   2.120   6.170  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.702   2.291   6.997  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.298   3.096   8.221  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.416   3.949   8.134  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.277   0.940   7.444  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.980  -0.183   6.503  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.686  -0.647   6.350  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.988  -0.764   5.749  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -11.408  -1.655   5.475  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -13.714  -1.788   4.869  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -12.418  -2.232   4.734  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -12.130  -3.250   3.853  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.817   1.523   6.480  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.435   2.832   6.422  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -12.858   0.679   8.404  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -14.350   1.023   7.538  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.880  -0.213   6.943  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -14.999  -0.406   5.864  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -10.400  -1.982   5.370  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -14.510  -2.236   4.292  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -12.765  -3.243   3.133  0.40  0.02           H  
ATOM    973  N   CYS A 226     -12.884   2.803   9.375  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -12.491   3.508  10.571  1.00  0.02           C  
ATOM    975  C   CYS A 226     -12.861   2.761  11.836  0.48  0.02           C  
ATOM    976  O   CYS A 226     -11.997   2.212  12.516  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.108   4.881  10.616  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -11.900   6.247  10.573  1.00  0.02           S  
ATOM    979  H   CYS A 226     -13.549   2.088   9.426  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -11.434   3.616  10.519  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -13.769   4.987   9.779  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -13.675   4.974  11.529  0.10  0.02           H  
ATOM    983  N   ASP A 227     -14.158   2.759  12.144  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -14.703   2.101  13.325  1.00  0.02           C  
ATOM    985  C   ASP A 227     -13.642   1.436  14.198  0.48  0.02           C  
ATOM    986  O   ASP A 227     -13.413   0.229  14.130  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -15.776   1.111  12.885  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -15.204  -0.124  12.213  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -14.812  -0.029  11.031  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -15.149  -1.185  12.870  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.800   3.214  11.556  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -15.176   2.865  13.914  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -16.351   0.802  13.744  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -16.427   1.613  12.178  0.10  0.02           H  
ATOM    995  N   GLY A 228     -13.007   2.255  15.028  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -11.983   1.771  15.926  1.00  0.02           C  
ATOM    997  C   GLY A 228     -11.932   2.584  17.203  0.48  0.02           C  
ATOM    998  O   GLY A 228     -12.723   2.358  18.120  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.246   3.205  15.034  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -12.192   0.740  16.172  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -11.025   1.830  15.433  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -11.006   3.536  17.266  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -10.865   4.386  18.441  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -12.116   5.232  18.656  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -12.471   5.554  19.791  1.00  0.02           O  
ATOM   1006  CB  LYS A 229      -9.646   5.297  18.288  1.00  0.02           C  
ATOM   1007  CG  LYS A 229      -9.710   6.195  17.061  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.752   7.666  17.443  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.067   8.532  16.398  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229     -10.043   9.133  15.448  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -10.400   3.674  16.509  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -10.722   3.748  19.299  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229      -9.567   5.924  19.165  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229      -8.760   4.684  18.213  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229      -8.837   6.017  16.452  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -10.600   5.954  16.497  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -10.782   7.977  17.533  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -9.250   7.797  18.391  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -8.532   9.325  16.900  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -8.368   7.922  15.845  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229     -10.286  10.099  15.748  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229     -10.912   8.563  15.419  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -9.635   9.171  14.492  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -12.781   5.594  17.562  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -13.990   6.406  17.641  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -15.237   5.536  17.666  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -16.204   5.851  18.360  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.054   7.367  16.463  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.891   8.609  16.738  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.044   9.873  16.722  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -13.793  10.393  18.128  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -13.102  11.712  18.117  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -12.451   5.310  16.684  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -13.953   6.978  18.549  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -13.051   7.679  16.210  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -14.482   6.848  15.624  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -15.654   8.692  15.979  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -15.355   8.509  17.708  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -13.095   9.654  16.256  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -14.560  10.632  16.154  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -14.741  10.498  18.634  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -13.179   9.680  18.659  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -12.260  11.670  17.507  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -12.806  11.969  19.080  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -13.742  12.448  17.755  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -15.219   4.441  16.914  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -16.365   3.557  16.883  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -17.458   4.040  15.950  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -18.499   4.516  16.403  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -14.435   4.226  16.367  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -16.040   2.579  16.560  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -16.769   3.477  17.881  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -17.240   3.896  14.644  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.239   4.301  13.665  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -18.233   3.409  12.415  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -18.315   2.187  12.535  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.130   5.780  13.314  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.773   6.349  13.018  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.155   6.137  11.793  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.170   7.213  13.924  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.975   6.773  11.492  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.972   7.828  13.624  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.379   7.613  12.405  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -16.409   3.489  14.337  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.201   4.165  14.136  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.722   5.948  12.442  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.550   6.352  14.128  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.588   5.445  11.074  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.626   7.376  14.891  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.517   6.612  10.541  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.509   8.488  14.339  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.451   8.109  12.160  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.199   4.003  11.216  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.249   3.223   9.984  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.435   3.848   8.847  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -16.810   4.896   9.007  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -19.699   3.092   9.549  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.177   1.655   9.425  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -21.645   1.523   9.798  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -21.942   0.176  10.440  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -22.618   0.326  11.758  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.186   4.976  11.159  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -17.859   2.240  10.194  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.313   3.598  10.278  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -19.819   3.578   8.594  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.044   1.328   8.405  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -19.590   1.032  10.085  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -21.901   2.306  10.495  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.243   1.624   8.904  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -22.582  -0.390   9.781  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -21.011  -0.355  10.581  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -22.465  -0.524  12.337  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -23.640   0.461  11.623  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -22.236   1.151  12.265  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.469   3.184   7.690  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.759   3.647   6.499  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.729   4.273   5.497  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.610   3.595   4.970  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.022   2.478   5.832  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.617   2.709   4.369  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.808   3.986   4.237  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -14.831   1.524   3.828  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -17.998   2.361   7.635  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.040   4.391   6.805  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -15.132   2.272   6.402  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.661   1.609   5.870  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.510   2.819   3.771  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.074   3.869   3.454  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -14.307   4.193   5.171  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -15.467   4.805   3.992  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -13.919   1.408   4.393  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.591   1.698   2.787  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.426   0.627   3.914  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.557   5.564   5.228  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.417   6.263   4.279  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.349   5.613   2.903  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.746   4.553   2.735  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -18.022   7.727   4.181  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.837   6.056   5.674  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.432   6.210   4.644  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.017   7.855   4.552  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.704   8.324   4.768  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -18.067   8.041   3.147  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.976   6.252   1.920  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.988   5.730   0.560  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.609   5.838  -0.088  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.101   4.863  -0.641  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.024   6.474  -0.286  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.368   5.768  -0.360  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.520   6.728  -0.579  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -22.375   7.746  -1.256  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.674   6.409  -0.003  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.447   7.089   2.112  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.263   4.692   0.615  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.181   7.455   0.139  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.643   6.583  -1.290  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.345   5.065  -1.180  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.532   5.235   0.565  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.716   5.583   0.522  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -24.436   7.013  -0.128  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.020   7.035  -0.024  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.698   7.295  -0.611  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.807   6.054  -0.574  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.088   5.769  -1.531  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.007   8.447   0.124  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.909   9.654   0.290  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.829   9.596   1.133  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.695  10.657  -0.423  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.497   7.767   0.420  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.848   7.581  -1.641  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.702   8.110   1.104  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.133   8.748  -0.435  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -14.868   5.327   0.543  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.082   4.105   0.746  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.744   4.412   1.405  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.275   3.647   2.245  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.861   3.345  -0.565  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -13.377   1.918  -0.365  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -14.487   0.899  -0.529  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -15.651   1.179  -0.242  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -14.131  -0.294  -0.992  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.461   5.625   1.263  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.647   3.473   1.416  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.792   3.313  -1.109  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.125   3.871  -1.154  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -12.606   1.708  -1.091  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -12.968   1.827   0.631  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -13.185  -0.446  -1.199  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -14.828  -0.973  -1.108  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.121   5.525   1.027  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.837   5.902   1.604  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.043   6.706   2.885  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.208   6.682   3.790  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.015   6.716   0.601  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -10.152   6.234  -0.835  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -9.375   7.119  -1.796  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -9.137   6.422  -3.126  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239     -10.136   6.829  -4.153  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.518   6.106   0.346  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.304   4.993   1.844  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239     -10.336   7.747   0.643  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -8.973   6.661   0.878  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239      -9.773   5.225  -0.903  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -11.197   6.248  -1.111  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -9.936   8.024  -1.971  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -8.421   7.364  -1.353  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.149   6.675  -3.479  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -9.203   5.355  -2.976  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.683   6.889  -5.087  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -10.536   7.759  -3.914  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.907   6.133  -4.197  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.168   7.409   2.959  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.498   8.206   4.134  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.519   7.467   4.985  0.48  0.02           C  
ATOM   1195  O   SER A 240     -14.172   6.541   4.512  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.044   9.574   3.720  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.581  10.593   4.589  1.00  0.02           O  
ATOM   1198  H   SER A 240     -12.799   7.382   2.210  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.592   8.341   4.713  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -12.720   9.800   2.715  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -14.124   9.553   3.753  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -12.785  10.357   5.496  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.642   7.859   6.245  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.572   7.199   7.152  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.525   8.187   7.820  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -15.174   9.342   8.064  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.788   6.441   8.212  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.550   7.455   9.078  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.084   8.593   6.577  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.153   6.491   6.583  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.478   6.064   8.946  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.269   5.609   7.755  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.733   7.712   8.120  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.750   8.533   8.769  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.552   7.708   9.776  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.560   6.478   9.717  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.690   9.138   7.725  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -19.118  10.562   8.043  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -19.306  11.406   6.797  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -18.653  11.109   5.775  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -20.105  12.364   6.845  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.944   6.780   7.903  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -17.247   9.331   9.295  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.191   9.141   6.767  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.577   8.526   7.657  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -20.053  10.531   8.582  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -18.361  11.022   8.662  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -19.229   8.390  10.696  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -20.037   7.718  11.711  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -21.513   7.720  11.327  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -22.032   8.714  10.819  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -19.873   8.385  13.091  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -20.285   9.848  13.031  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -20.675   7.639  14.148  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -19.187   9.369  10.691  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.697   6.692  11.789  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -18.829   8.340  13.366  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -19.561  10.403  12.453  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -20.331  10.250  14.033  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -21.256   9.929  12.566  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.528   6.576  14.028  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -21.723   7.873  14.036  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.342   7.939  15.131  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -22.184   6.600  11.575  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.594   6.468  11.260  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -24.460   6.788  12.474  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.573   5.988  13.402  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.920   5.048  10.760  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.119   4.726   9.508  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.662   4.014  11.847  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.720   5.844  11.979  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.826   7.167  10.470  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.964   5.016  10.507  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.959   3.660   9.447  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.166   5.232   9.551  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -23.664   5.059   8.637  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -22.786   4.295  12.412  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -23.504   3.047  11.394  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -24.516   3.967  12.508  0.10  0.02           H  
ATOM   1260  N   SER A 245     -25.069   7.965  12.462  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -25.924   8.389  13.562  1.00  0.02           C  
ATOM   1262  C   SER A 245     -27.283   8.851  13.048  0.14  0.02           C  
ATOM   1263  O   SER A 245     -27.650   8.464  11.918  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -25.254   9.514  14.354  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -25.495   9.374  15.743  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -27.970   9.595  13.779  1.00  0.02           O  
ATOM   1267  H   SER A 245     -24.939   8.562  11.696  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -26.068   7.539  14.213  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -24.189   9.487  14.182  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -25.648  10.465  14.027  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -25.021  10.059  16.221  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.104   6.392  -7.784  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.847  -5.334  -0.846  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.652   7.976  -6.759  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      13.712   7.853  -6.625  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.713   8.506  -7.554  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.943  -4.344  -1.625  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.285  -3.458  -1.742  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -4.144  -4.364  -2.153  0.41  7.02           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A 159      14.324   8.626 -13.550  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.263   7.827 -12.720  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.230   8.729 -11.957  0.48  0.02           C  
ATOM      4  O   LYS A 159      16.738   9.711 -12.499  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.036   6.876 -13.637  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.522   5.446 -13.602  1.00  0.02           C  
ATOM      7  CD  LYS A 159      14.041   5.377 -13.937  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.461   4.007 -13.623  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      13.344   3.160 -14.842  1.00  0.02           N  
ATOM     10  H1  LYS A 159      14.878   9.355 -14.043  0.26  0.02           H  
ATOM     11  H2  LYS A 159      13.623   9.054 -12.912  0.26  0.02           H  
ATOM     12  H3  LYS A 159      13.871   7.980 -14.227  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.688   7.250 -12.012  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      15.965   7.236 -14.653  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      17.074   6.869 -13.339  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      16.071   4.858 -14.322  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      15.677   5.042 -12.612  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      13.515   6.120 -13.356  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      13.910   5.581 -14.990  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.105   3.511 -12.912  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      12.480   4.136 -13.189  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      14.010   3.488 -15.570  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      12.378   3.214 -15.223  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      13.558   2.169 -14.611  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.479   8.388 -10.697  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.385   9.165  -9.857  1.00  0.01           C  
ATOM     27  C   ASP A 160      18.373   8.251  -9.136  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.520   8.103  -9.559  1.00  0.02           O  
ATOM     29  CB  ASP A 160      16.596   9.998  -8.837  1.00  0.01           C  
ATOM     30  CG  ASP A 160      15.256   9.379  -8.477  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      15.249   8.309  -7.831  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.215   9.965  -8.842  1.00  0.01           O  
ATOM     33  H   ASP A 160      16.043   7.594 -10.322  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.938   9.833 -10.501  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      17.179  10.092  -7.933  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      16.419  10.982  -9.247  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.919   7.637  -8.049  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.754   6.733  -7.270  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.909   5.621  -6.661  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.785   5.865  -6.213  1.00  0.01           O  
ATOM     41  CB  VAL A 161      19.501   7.480  -6.147  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      18.516   8.121  -5.181  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      20.445   6.539  -5.413  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.994   7.793  -7.766  0.26  0.02           H  
ATOM     45  HA  VAL A 161      19.485   6.295  -7.935  0.10  0.01           H  
ATOM     46  HB  VAL A 161      20.090   8.266  -6.596  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.729   8.606  -5.738  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      19.031   8.852  -4.574  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      18.090   7.360  -4.543  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      20.659   5.685  -6.037  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.981   6.207  -4.495  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      21.364   7.058  -5.184  0.10  0.02           H  
ATOM     53  N   ASP A 162      18.449   4.400  -6.658  1.00  0.01           N  
ATOM     54  CA  ASP A 162      17.737   3.245  -6.113  1.00  0.01           C  
ATOM     55  C   ASP A 162      16.314   3.194  -6.658  0.48  0.01           C  
ATOM     56  O   ASP A 162      15.470   4.007  -6.283  1.00  0.02           O  
ATOM     57  CB  ASP A 162      17.715   3.307  -4.586  1.00  0.01           C  
ATOM     58  CG  ASP A 162      19.033   2.880  -3.970  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      19.805   2.174  -4.652  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      19.292   3.250  -2.806  1.00  0.02           O  
ATOM     61  H   ASP A 162      19.343   4.273  -7.038  0.26  0.01           H  
ATOM     62  HA  ASP A 162      18.262   2.353  -6.422  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      17.507   4.320  -4.275  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.938   2.655  -4.217  0.10  0.02           H  
ATOM     65  N   GLU A 163      16.044   2.248  -7.550  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.718   2.139  -8.132  1.00  0.02           C  
ATOM     67  C   GLU A 163      14.029   0.863  -7.682  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.835   0.854  -7.386  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.802   2.187  -9.658  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.594   3.374 -10.182  1.00  0.01           C  
ATOM     71  CD  GLU A 163      15.017   4.706  -9.738  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.944   4.946  -8.513  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.639   5.510 -10.616  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.746   1.616  -7.824  0.26  0.02           H  
ATOM     75  HA  GLU A 163      14.146   2.981  -7.789  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.275   1.281 -10.010  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.802   2.242 -10.061  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.609   3.301  -9.821  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.595   3.341 -11.262  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.788  -0.214  -7.633  1.00  0.02           N  
ATOM     81  CA  CYS A 164      14.252  -1.496  -7.220  1.00  0.02           C  
ATOM     82  C   CYS A 164      15.127  -2.139  -6.144  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.869  -3.258  -5.703  1.00  0.02           O  
ATOM     84  CB  CYS A 164      14.125  -2.401  -8.434  0.20  0.02           C  
ATOM     85  SG  CYS A 164      13.027  -1.736  -9.728  1.00  0.02           S  
ATOM     86  H   CYS A 164      15.733  -0.146  -7.882  0.26  0.02           H  
ATOM     87  HA  CYS A 164      13.268  -1.326  -6.808  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      15.099  -2.541  -8.871  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      13.731  -3.354  -8.127  0.10  0.02           H  
ATOM     90  N   SER A 165      16.148  -1.404  -5.711  1.00  0.02           N  
ATOM     91  CA  SER A 165      17.054  -1.867  -4.671  1.00  0.02           C  
ATOM     92  C   SER A 165      17.136  -0.819  -3.565  0.48  0.02           C  
ATOM     93  O   SER A 165      18.126  -0.737  -2.838  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.446  -2.129  -5.251  0.08  0.02           C  
ATOM     95  OG  SER A 165      19.033  -3.281  -4.671  1.00  0.02           O  
ATOM     96  H   SER A 165      16.287  -0.513  -6.090  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.660  -2.786  -4.262  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.366  -2.280  -6.318  0.10  0.02           H  
ATOM     99  HB3 SER A 165      19.082  -1.278  -5.055  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.522  -4.057  -4.913  0.40  0.02           H  
ATOM    101  N   LEU A 166      16.081  -0.010  -3.456  1.00  0.02           N  
ATOM    102  CA  LEU A 166      16.017   1.049  -2.457  1.00  0.02           C  
ATOM    103  C   LEU A 166      15.691   0.479  -1.080  0.48  0.02           C  
ATOM    104  O   LEU A 166      16.312   0.844  -0.082  1.00  0.02           O  
ATOM    105  CB  LEU A 166      14.961   2.081  -2.865  1.00  0.02           C  
ATOM    106  CG  LEU A 166      15.309   3.538  -2.545  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.817   4.460  -3.653  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      14.715   3.946  -1.204  1.00  0.02           C  
ATOM    109  H   LEU A 166      15.325  -0.125  -4.072  0.26  0.02           H  
ATOM    110  HA  LEU A 166      16.983   1.530  -2.419  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      14.805   1.997  -3.932  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      14.037   1.837  -2.363  0.10  0.02           H  
ATOM    113  HG  LEU A 166      16.383   3.638  -2.480  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      14.323   3.875  -4.416  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      15.657   4.980  -4.089  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.121   5.179  -3.244  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      13.863   4.591  -1.368  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      15.459   4.474  -0.626  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      14.400   3.065  -0.664  0.10  0.02           H  
ATOM    120  N   LYS A 167      14.713  -0.420  -1.036  1.00  0.02           N  
ATOM    121  CA  LYS A 167      14.304  -1.045   0.217  1.00  0.02           C  
ATOM    122  C   LYS A 167      14.092  -2.546   0.028  0.48  0.02           C  
ATOM    123  O   LYS A 167      14.010  -3.032  -1.100  1.00  0.02           O  
ATOM    124  CB  LYS A 167      13.020  -0.399   0.742  1.00  0.02           C  
ATOM    125  CG  LYS A 167      13.006   1.116   0.624  1.00  0.02           C  
ATOM    126  CD  LYS A 167      11.644   1.690   0.980  1.00  0.02           C  
ATOM    127  CE  LYS A 167      10.812   1.965  -0.262  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       9.591   2.758   0.051  1.00  0.02           N  
ATOM    129  H   LYS A 167      14.257  -0.671  -1.866  0.26  0.02           H  
ATOM    130  HA  LYS A 167      15.094  -0.893   0.937  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      12.181  -0.789   0.185  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      12.900  -0.659   1.783  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      13.745   1.526   1.296  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      13.249   1.391  -0.392  0.10  0.02           H  
ATOM    135  HD2 LYS A 167      11.119   0.983   1.604  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      11.785   2.615   1.521  0.10  0.02           H  
ATOM    137  HE2 LYS A 167      11.414   2.514  -0.969  0.10  0.02           H  
ATOM    138  HE3 LYS A 167      10.516   1.022  -0.698  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.768   2.128   0.140  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       9.406   3.445  -0.707  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       9.718   3.273   0.946  0.43  5.02           H  
ATOM    142  N   PRO A 168      14.006  -3.303   1.136  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.810  -4.745   1.102  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.334  -5.138   1.112  0.48  0.02           C  
ATOM    145  O   PRO A 168      11.967  -6.183   1.650  1.00  0.02           O  
ATOM    146  CB  PRO A 168      14.499  -5.221   2.388  1.00  0.02           C  
ATOM    147  CG  PRO A 168      14.697  -4.000   3.245  1.00  0.02           C  
ATOM    148  CD  PRO A 168      14.100  -2.823   2.514  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.295  -5.190   0.246  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      13.871  -5.946   2.883  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      15.445  -5.678   2.138  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      14.196  -4.138   4.191  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      15.753  -3.840   3.407  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      13.122  -2.589   2.909  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      14.752  -1.965   2.581  0.10  0.02           H  
ATOM    156  N   SER A 169      11.492  -4.300   0.515  1.00  0.02           N  
ATOM    157  CA  SER A 169      10.059  -4.571   0.461  1.00  0.02           C  
ATOM    158  C   SER A 169       9.408  -3.877  -0.734  0.48  0.02           C  
ATOM    159  O   SER A 169       8.205  -3.614  -0.728  1.00  0.02           O  
ATOM    160  CB  SER A 169       9.386  -4.115   1.756  0.08  0.02           C  
ATOM    161  OG  SER A 169       9.878  -4.841   2.870  1.00  0.02           O  
ATOM    162  H   SER A 169      11.840  -3.483   0.102  0.26  0.02           H  
ATOM    163  HA  SER A 169       9.928  -5.637   0.356  0.10  0.02           H  
ATOM    164  HB2 SER A 169       9.583  -3.065   1.912  0.10  0.02           H  
ATOM    165  HB3 SER A 169       8.320  -4.274   1.681  0.10  0.02           H  
ATOM    166  HG  SER A 169       9.386  -5.660   2.962  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.205  -3.584  -1.758  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.697  -2.922  -2.955  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.458  -3.921  -4.079  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.367  -4.476  -4.214  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.677  -1.852  -3.473  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.857  -0.733  -2.442  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.223  -1.305  -4.823  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      11.612   0.466  -2.972  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.155  -3.819  -1.709  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.765  -2.440  -2.705  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.617  -2.337  -3.634  0.10  0.02           H  
ATOM    178 HG12 ILE A 170       9.889  -0.395  -2.111  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.405  -1.121  -1.596  0.10  0.02           H  
ATOM    180 HG21 ILE A 170      10.342  -0.233  -4.840  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.186  -1.556  -4.982  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.824  -1.745  -5.606  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      11.000   1.350  -2.873  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      11.848   0.308  -4.016  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      12.524   0.594  -2.411  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.488  -4.126  -4.895  1.00  0.02           N  
ATOM    187  CA  CYS A 171      10.400  -5.026  -6.014  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.789  -5.444  -6.478  0.48  0.02           C  
ATOM    189  O   CYS A 171      12.516  -4.644  -7.056  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.649  -4.347  -7.159  0.20  0.02           C  
ATOM    191  SG  CYS A 171       8.050  -5.112  -7.577  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.326  -3.650  -4.744  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.860  -5.887  -5.692  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.462  -3.316  -6.892  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.263  -4.377  -8.041  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.149  -6.696  -6.221  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.455  -7.197  -6.625  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.759  -6.920  -8.087  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.562  -7.787  -8.937  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.524  -7.284  -5.751  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      14.213  -6.727  -6.017  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.485  -8.263  -6.459  0.10  0.02           H  
ATOM    203  N   THR A 173      14.245  -5.704  -8.359  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.596  -5.243  -9.702  1.00  0.02           C  
ATOM    205  C   THR A 173      13.984  -6.107 -10.808  0.48  0.02           C  
ATOM    206  O   THR A 173      14.660  -6.494 -11.761  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.116  -5.162  -9.834  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.746  -5.465  -8.600  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.611  -3.795 -10.276  1.00  0.02           C  
ATOM    210  H   THR A 173      14.381  -5.087  -7.620  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.198  -4.249  -9.809  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.436  -5.883 -10.557  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.887  -6.412  -8.537  0.40  0.02           H  
ATOM    214 HG21 THR A 173      15.855  -3.315 -10.880  0.10  0.02           H  
ATOM    215 HG22 THR A 173      17.515  -3.907 -10.855  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.815  -3.180  -9.406  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.688  -6.386 -10.670  1.00  0.02           N  
ATOM    218  CA  ALA A 174      11.955  -7.184 -11.648  1.00  0.02           C  
ATOM    219  C   ALA A 174      11.486  -6.305 -12.804  0.48  0.02           C  
ATOM    220  O   ALA A 174      12.060  -6.320 -13.893  1.00  0.02           O  
ATOM    221  CB  ALA A 174      10.763  -7.862 -10.974  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.209  -6.039  -9.888  0.26  0.02           H  
ATOM    223  HA  ALA A 174      12.614  -7.947 -12.026  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.750  -7.607  -9.922  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.848  -8.932 -11.084  0.10  0.02           H  
ATOM    226  HB3 ALA A 174       9.844  -7.525 -11.435  0.10  0.02           H  
ATOM    227  N   VAL A 175      10.448  -5.530 -12.535  1.00  0.02           N  
ATOM    228  CA  VAL A 175       9.873  -4.609 -13.506  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.164  -3.501 -12.743  0.48  0.02           C  
ATOM    230  O   VAL A 175       7.938  -3.402 -12.746  1.00  0.02           O  
ATOM    231  CB  VAL A 175       8.881  -5.320 -14.452  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       8.114  -4.314 -15.299  1.00  0.02           C  
ATOM    233  CG2 VAL A 175       9.615  -6.317 -15.337  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.056  -5.567 -11.637  0.26  0.02           H  
ATOM    235  HA  VAL A 175      10.676  -4.183 -14.092  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.171  -5.866 -13.850  0.10  0.02           H  
ATOM    237 HG11 VAL A 175       8.749  -3.469 -15.519  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       7.243  -3.976 -14.756  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       7.803  -4.782 -16.221  0.10  0.02           H  
ATOM    240 HG21 VAL A 175       9.045  -6.485 -16.238  0.10  0.02           H  
ATOM    241 HG22 VAL A 175       9.733  -7.250 -14.806  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.587  -5.922 -15.593  0.10  0.02           H  
ATOM    243  N   CYS A 176       9.955  -2.706 -12.039  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.423  -1.643 -11.208  1.00  0.02           C  
ATOM    245  C   CYS A 176       9.739  -0.253 -11.745  0.48  0.02           C  
ATOM    246  O   CYS A 176      10.803  -0.011 -12.315  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.973  -1.777  -9.782  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.388  -2.922  -9.608  1.00  0.02           S  
ATOM    249  H   CYS A 176      10.917  -2.866 -12.046  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.354  -1.763 -11.173  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.294  -0.808  -9.432  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.185  -2.139  -9.145  0.10  0.02           H  
ATOM    253  N   LYS A 177       8.807   0.662 -11.508  1.00  0.02           N  
ATOM    254  CA  LYS A 177       8.957   2.053 -11.907  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.113   2.898 -10.651  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.126   3.294 -10.029  1.00  0.02           O  
ATOM    257  CB  LYS A 177       7.745   2.516 -12.717  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.110   3.338 -13.943  1.00  0.02           C  
ATOM    259  CD  LYS A 177       7.204   3.015 -15.120  1.00  0.02           C  
ATOM    260  CE  LYS A 177       7.572   3.831 -16.347  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       8.707   3.225 -17.097  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.000   0.397 -11.020  0.26  0.02           H  
ATOM    263  HA  LYS A 177       9.851   2.139 -12.508  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.193   1.647 -13.045  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       7.109   3.117 -12.084  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       8.012   4.386 -13.703  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       9.132   3.123 -14.217  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       7.298   1.966 -15.356  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       6.182   3.234 -14.845  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       6.712   3.888 -16.998  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       7.851   4.826 -16.032  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       8.560   3.338 -18.121  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       8.779   2.211 -16.879  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       9.599   3.689 -16.833  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.357   3.126 -10.253  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.643   3.876  -9.038  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.639   5.380  -9.255  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.653   5.870 -10.384  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.987   3.451  -8.463  1.00  0.01           C  
ATOM    280  CG  ASN A 178      12.079   3.696  -6.968  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      12.553   4.743  -6.527  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      11.627   2.728  -6.180  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.101   2.751 -10.769  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.878   3.635  -8.323  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      12.134   2.399  -8.649  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.772   4.011  -8.949  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      11.264   1.920  -6.601  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      11.674   2.860  -5.210  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.629   6.098  -8.139  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.632   7.549  -8.139  1.00  0.01           C  
ATOM    291  C   ILE A 179      11.463   8.060  -6.960  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.880   7.269  -6.107  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.193   8.098  -8.062  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       8.437   7.464  -6.892  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.465   7.834  -9.372  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.964   7.814  -6.865  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.622   5.630  -7.278  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.082   7.885  -9.063  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.239   9.163  -7.914  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.521   6.389  -6.958  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.876   7.798  -5.963  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       7.566   8.431  -9.411  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       8.205   6.787  -9.433  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       9.107   8.094 -10.200  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.378   6.910  -6.941  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.733   8.463  -7.697  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.730   8.319  -5.940  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.740   9.377  -6.898  1.00  0.01           N  
ATOM    309  CA  PRO A 180      12.543   9.967  -5.823  1.00  0.01           C  
ATOM    310  C   PRO A 180      12.272   9.358  -4.449  0.48  0.01           C  
ATOM    311  O   PRO A 180      13.159   9.322  -3.595  1.00  0.02           O  
ATOM    312  CB  PRO A 180      12.124  11.432  -5.863  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.854  11.692  -7.305  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.316  10.402  -7.877  0.06  0.01           C  
ATOM    315  HA  PRO A 180      13.594   9.891  -6.038  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      11.240  11.575  -5.259  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.927  12.052  -5.494  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      11.121  12.479  -7.404  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.770  11.969  -7.805  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.242  10.448  -7.948  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.751  10.210  -8.847  0.10  0.02           H  
ATOM    322  N   GLY A 181      11.053   8.880  -4.237  1.00  0.02           N  
ATOM    323  CA  GLY A 181      10.714   8.283  -2.956  1.00  0.02           C  
ATOM    324  C   GLY A 181       9.494   7.379  -3.011  0.48  0.02           C  
ATOM    325  O   GLY A 181       8.567   7.534  -2.216  1.00  0.02           O  
ATOM    326  H   GLY A 181      10.385   8.933  -4.950  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      11.558   7.699  -2.615  0.10  0.02           H  
ATOM    328  HA3 GLY A 181      10.529   9.073  -2.244  0.10  0.02           H  
ATOM    329  N   ASP A 182       9.496   6.427  -3.939  1.00  0.02           N  
ATOM    330  CA  ASP A 182       8.387   5.491  -4.076  1.00  0.02           C  
ATOM    331  C   ASP A 182       8.689   4.484  -5.176  0.48  0.02           C  
ATOM    332  O   ASP A 182       9.803   4.443  -5.694  1.00  0.02           O  
ATOM    333  CB  ASP A 182       7.084   6.235  -4.374  1.00  0.02           C  
ATOM    334  CG  ASP A 182       6.034   6.015  -3.302  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       5.721   4.842  -3.008  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       5.524   7.017  -2.757  1.00  0.02           O  
ATOM    337  H   ASP A 182      10.263   6.342  -4.541  0.26  0.02           H  
ATOM    338  HA  ASP A 182       8.285   4.962  -3.141  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       7.289   7.292  -4.437  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       6.687   5.891  -5.317  0.10  0.02           H  
ATOM    341  N   PHE A 183       7.704   3.668  -5.531  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.908   2.667  -6.572  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.605   2.136  -7.156  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.526   2.297  -6.585  1.00  0.02           O  
ATOM    345  CB  PHE A 183       8.732   1.487  -6.027  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.965   0.571  -5.098  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       6.919  -0.217  -5.567  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       8.286   0.509  -3.750  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       6.215  -1.045  -4.709  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       7.583  -0.312  -2.892  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       6.549  -1.088  -3.371  1.00  0.02           C  
ATOM    352  H   PHE A 183       6.839   3.740  -5.086  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.465   3.136  -7.363  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       9.084   0.892  -6.856  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       9.582   1.873  -5.484  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       6.661  -0.189  -6.616  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       9.107   1.100  -3.373  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       5.402  -1.658  -5.084  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.845  -0.349  -1.845  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       6.002  -1.726  -2.699  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.753   1.452  -8.285  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.647   0.812  -8.979  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.084  -0.598  -9.357  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.172  -0.783  -9.893  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.251   1.601 -10.228  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.498   2.886  -9.921  1.00  0.02           C  
ATOM    367  CD  GLU A 184       3.667   3.369 -11.093  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       4.208   3.441 -12.216  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       2.474   3.677 -10.887  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.657   1.345  -8.651  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.807   0.756  -8.301  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.144   1.854 -10.779  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.620   0.978 -10.845  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.842   2.711  -9.081  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       5.213   3.653  -9.664  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.266  -1.593  -9.043  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.623  -2.977  -9.326  1.00  0.02           C  
ATOM    378  C   CYS A 185       4.876  -3.534 -10.527  0.48  0.02           C  
ATOM    379  O   CYS A 185       3.922  -2.937 -11.027  1.00  0.02           O  
ATOM    380  CB  CYS A 185       5.350  -3.847  -8.099  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.676  -3.806  -6.852  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.423  -1.400  -8.592  0.26  0.02           H  
ATOM    383  HA  CYS A 185       6.683  -3.008  -9.542  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       4.441  -3.510  -7.623  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.225  -4.872  -8.415  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.334  -4.694 -10.974  1.00  0.02           N  
ATOM    387  CA  GLU A 186       4.744  -5.381 -12.115  1.00  0.02           C  
ATOM    388  C   GLU A 186       3.952  -6.605 -11.672  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.389  -7.321 -12.499  1.00  0.02           O  
ATOM    390  CB  GLU A 186       5.839  -5.818 -13.077  1.00  0.02           C  
ATOM    391  CG  GLU A 186       5.322  -6.245 -14.441  1.00  0.02           C  
ATOM    392  CD  GLU A 186       4.446  -5.190 -15.088  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       3.269  -5.068 -14.687  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       4.936  -4.486 -15.996  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.098  -5.103 -10.518  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.083  -4.693 -12.619  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       6.527  -5.000 -13.213  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.364  -6.652 -12.635  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.166  -6.435 -15.088  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       4.745  -7.151 -14.327  0.10  0.02           H  
ATOM    401  N   CYS A 187       3.912  -6.846 -10.367  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.187  -7.990  -9.836  1.00  0.02           C  
ATOM    403  C   CYS A 187       1.693  -7.804 -10.071  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.254  -6.700 -10.380  1.00  0.02           O  
ATOM    405  CB  CYS A 187       3.488  -8.182  -8.341  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.027  -9.098  -8.013  1.00  0.02           S  
ATOM    407  H   CYS A 187       4.385  -6.248  -9.755  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.513  -8.863 -10.372  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       3.573  -7.217  -7.857  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       2.681  -8.734  -7.887  0.10  0.02           H  
ATOM    411  N   PRO A 188       0.896  -8.885  -9.960  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.558  -8.830 -10.188  1.00  0.02           C  
ATOM    413  C   PRO A 188      -1.224  -7.716  -9.389  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.910  -7.979  -8.403  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -1.038 -10.202  -9.710  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.139 -11.096  -9.896  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.351 -10.247  -9.626  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.789  -8.709 -11.236  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -1.331 -10.142  -8.671  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.876 -10.523 -10.309  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.092 -11.916  -9.195  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.162 -11.467 -10.909  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       1.636 -10.315  -8.586  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.170 -10.546 -10.263  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.934  -6.473  -9.787  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.400  -5.257  -9.114  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.217  -4.699  -8.372  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.885  -5.233  -8.506  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.560  -5.493  -8.140  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.710  -6.269  -8.737  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.958  -5.427  -8.923  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.823  -4.235  -9.269  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -6.069  -5.961  -8.723  1.00  0.02           O  
ATOM    434  H   GLU A 189      -0.300  -6.352 -10.523  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.694  -4.550  -9.867  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -2.192  -6.039  -7.286  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.934  -4.535  -7.807  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -3.401  -6.650  -9.696  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.938  -7.092  -8.079  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.388  -3.639  -7.603  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.743  -3.096  -6.890  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.414  -4.103  -5.970  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.181  -3.716  -5.099  1.00  0.02           O  
ATOM    444  H   GLY A 190      -1.254  -3.188  -7.514  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.469  -2.746  -7.607  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.406  -2.260  -6.298  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.189  -5.401  -6.188  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.838  -6.410  -5.375  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.327  -6.145  -5.334  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.945  -5.798  -6.340  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.578  -7.803  -5.946  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.317  -8.462  -5.445  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.927  -7.949  -5.775  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.370  -9.605  -4.657  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.088  -8.553  -5.332  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.786 -10.217  -4.212  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.012  -9.687  -4.552  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.167 -10.292  -4.110  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.630  -5.686  -6.943  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.447  -6.347  -4.364  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.495  -7.726  -7.018  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.411  -8.446  -5.700  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.980  -7.060  -6.385  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.333 -10.016  -4.392  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.048  -8.137  -5.600  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.726 -11.105  -3.600  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.070 -11.245  -4.165  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.882  -6.271  -4.157  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.302  -6.010  -3.947  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.128  -7.276  -4.148  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.906  -8.289  -3.492  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.534  -5.472  -2.535  1.00  0.02           C  
ATOM    473  CG  ARG A 192       4.926  -4.102  -2.298  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.017  -3.698  -0.834  1.00  0.02           C  
ATOM    475  NE  ARG A 192       5.110  -2.249  -0.664  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.783  -1.655   0.321  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       6.417  -2.378   1.238  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       5.819  -0.331   0.394  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.320  -6.496  -3.395  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.611  -5.266  -4.659  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       5.104  -6.161  -1.824  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.598  -5.405  -2.358  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       5.456  -3.380  -2.897  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       3.889  -4.125  -2.595  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.137  -4.052  -0.321  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       5.893  -4.159  -0.405  0.15  0.02           H  
ATOM    487  HE  ARG A 192       4.647  -1.687  -1.320  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       6.393  -3.376   1.195  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       6.919  -1.923   1.973  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       5.342   0.220  -0.290  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.322   0.115   1.134  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.090  -7.201  -5.059  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.961  -8.323  -5.365  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.155  -8.375  -4.418  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.515  -7.374  -3.798  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.453  -8.193  -6.801  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.131  -9.427  -7.327  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.389 -10.482  -7.827  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.512  -9.527  -7.338  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.005 -11.612  -8.324  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.140 -10.647  -7.837  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.383 -11.689  -8.330  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.006 -12.804  -8.840  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.233  -6.367  -5.540  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.390  -9.232  -5.267  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.614  -7.977  -7.444  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.161  -7.379  -6.856  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.313 -10.413  -7.818  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.098  -8.711  -6.948  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.409 -12.426  -8.704  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.217 -10.705  -7.833  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.330 -12.614  -9.723  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.758  -9.553  -4.308  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.907  -9.744  -3.432  1.00  0.02           C  
ATOM    515  C   ASN A 194      12.039 -10.476  -4.146  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.830 -11.540  -4.730  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.488 -10.537  -2.197  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.367  -9.666  -0.962  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.458  -8.842  -0.856  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.286  -9.844  -0.020  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.413 -10.313  -4.820  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.258  -8.771  -3.123  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.530 -10.999  -2.387  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      11.221 -11.306  -2.005  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      11.981 -10.518  -0.174  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.232  -9.294   0.789  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.242  -9.907  -4.083  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.410 -10.514  -4.711  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.954 -11.657  -3.855  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.785 -12.443  -4.308  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.502  -9.464  -4.922  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.629  -9.881  -5.868  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.354  -9.382  -7.278  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.966  -9.356  -5.366  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.356  -9.063  -3.600  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.108 -10.907  -5.670  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.041  -8.570  -5.315  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.936  -9.230  -3.962  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.683 -10.959  -5.900  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      15.758  -8.482  -7.232  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      15.819 -10.140  -7.830  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.289  -9.168  -7.773  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.768  -9.854  -5.891  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.053  -9.549  -4.307  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.025  -8.292  -5.544  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.484 -11.741  -2.613  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.923 -12.784  -1.701  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.619 -14.147  -2.289  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.491 -15.011  -2.380  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.222 -12.632  -0.351  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.098 -12.014   0.719  1.00  0.02           C  
ATOM    552  CD  LYS A 196      15.348 -10.539   0.450  1.00  0.02           C  
ATOM    553  CE  LYS A 196      16.544 -10.024   1.233  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      17.825 -10.263   0.512  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.832 -11.088  -2.302  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.989 -12.685  -1.563  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.351 -12.007  -0.479  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.906 -13.607  -0.009  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.608 -12.119   1.674  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.044 -12.534   0.736  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      15.535 -10.402  -0.605  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      14.471  -9.978   0.738  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      16.424  -8.963   1.393  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      16.578 -10.529   2.187  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      17.651 -10.340  -0.510  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      18.264 -11.145   0.845  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      18.483  -9.475   0.683  0.43  5.02           H  
ATOM    568  N   SER A 197      13.371 -14.326  -2.694  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.939 -15.581  -3.284  1.00  0.02           C  
ATOM    570  C   SER A 197      12.476 -15.396  -4.725  0.48  0.02           C  
ATOM    571  O   SER A 197      12.092 -16.359  -5.388  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.821 -16.209  -2.449  0.08  0.02           C  
ATOM    573  OG  SER A 197      12.343 -17.130  -1.507  1.00  0.02           O  
ATOM    574  H   SER A 197      12.725 -13.595  -2.596  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.781 -16.237  -3.286  0.10  0.02           H  
ATOM    576  HB2 SER A 197      11.291 -15.432  -1.918  0.10  0.02           H  
ATOM    577  HB3 SER A 197      11.135 -16.730  -3.102  0.10  0.02           H  
ATOM    578  HG  SER A 197      12.755 -16.650  -0.785  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.498 -14.156  -5.204  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.067 -13.855  -6.549  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.669 -14.357  -6.788  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.408 -15.204  -7.643  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.042 -14.395  -7.567  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.020 -13.323  -7.947  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.951 -13.020  -6.792  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.034 -14.077  -6.648  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      17.367 -13.473  -6.376  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.793 -13.421  -4.633  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.047 -12.778  -6.635  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.579 -15.234  -7.146  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.509 -14.708  -8.452  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.590 -13.634  -8.804  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.454 -12.432  -8.170  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.415 -12.060  -6.957  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.363 -12.989  -5.882  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.773 -14.733  -5.831  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.087 -14.648  -7.564  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      17.589 -12.756  -7.097  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      18.104 -14.207  -6.395  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      17.370 -13.019  -5.440  0.43  5.02           H  
ATOM    601  N   SER A 199       9.785 -13.792  -6.008  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.366 -14.112  -6.069  1.00  0.02           C  
ATOM    603  C   SER A 199       7.526 -12.878  -5.758  0.48  0.02           C  
ATOM    604  O   SER A 199       8.013 -11.922  -5.153  1.00  0.02           O  
ATOM    605  CB  SER A 199       8.029 -15.235  -5.086  0.08  0.02           C  
ATOM    606  OG  SER A 199       7.069 -16.121  -5.634  1.00  0.02           O  
ATOM    607  H   SER A 199      10.108 -13.122  -5.364  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.142 -14.443  -7.072  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.926 -15.792  -4.859  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.631 -14.808  -4.178  0.10  0.02           H  
ATOM    611  HG  SER A 199       7.391 -17.023  -5.568  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.266 -12.900  -6.175  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.371 -11.775  -5.937  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.856 -11.807  -4.503  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.577 -12.877  -3.961  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.202 -11.804  -6.921  0.20  0.02           C  
ATOM    617  SG  CYS A 200       4.562 -11.008  -8.520  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.939 -13.687  -6.659  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.937 -10.867  -6.087  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       3.933 -12.831  -7.119  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.358 -11.294  -6.481  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.754 -10.636  -3.879  1.00  0.02           N  
ATOM    623  CA  GLU A 201       4.300 -10.557  -2.496  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.435  -9.324  -2.224  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.920  -8.195  -2.237  1.00  0.02           O  
ATOM    626  CB  GLU A 201       5.502 -10.556  -1.551  1.00  0.02           C  
ATOM    627  CG  GLU A 201       6.066 -11.941  -1.280  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.590 -12.518   0.039  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       4.439 -12.232   0.431  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       6.368 -13.255   0.680  1.00  0.02           O  
ATOM    631  H   GLU A 201       5.007  -9.815  -4.351  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.710 -11.439  -2.297  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       6.285  -9.951  -1.985  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       5.204 -10.121  -0.608  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       5.759 -12.603  -2.076  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       7.144 -11.879  -1.261  0.10  0.02           H  
ATOM    637  N   ASP A 202       2.152  -9.582  -1.970  1.00  0.02           N  
ATOM    638  CA  ASP A 202       1.156  -8.555  -1.668  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.786  -7.247  -1.201  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.784  -7.231  -0.480  1.00  0.02           O  
ATOM    641  CB  ASP A 202       0.185  -9.058  -0.600  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -0.871  -8.027  -0.262  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.306  -7.305  -1.183  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.263  -7.941   0.921  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.875 -10.507  -1.996  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.600  -8.362  -2.571  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.308  -9.949  -0.960  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.736  -9.292   0.299  0.10  0.02           H  
ATOM    649  N   ILE A 203       1.187  -6.161  -1.643  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.652  -4.824  -1.328  1.00  0.02           C  
ATOM    651  C   ILE A 203       1.112  -4.306   0.013  0.48  0.02           C  
ATOM    652  O   ILE A 203       0.172  -4.867   0.589  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.265  -3.867  -2.458  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.918  -2.503  -2.282  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.236  -3.734  -2.540  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.027  -1.749  -3.579  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.404  -6.260  -2.222  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.732  -4.859  -1.283  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.605  -4.301  -3.381  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.331  -1.910  -1.597  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.914  -2.630  -1.887  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.494  -3.051  -3.334  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.609  -3.356  -1.601  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.665  -4.704  -2.741  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       1.244  -2.083  -4.245  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       2.988  -1.950  -4.027  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       1.922  -0.691  -3.396  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.717  -3.207   0.471  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.330  -2.550   1.718  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.560  -1.255   1.433  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.975  -0.167   1.832  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.570  -2.258   2.566  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.373  -2.630   4.022  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.244  -2.463   4.530  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.347  -3.089   4.655  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.413  -2.819  -0.093  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.685  -3.225   2.260  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.403  -2.825   2.180  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.801  -1.205   2.508  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.559  -1.392   0.727  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.405  -0.259   0.356  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.800   0.614   1.548  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.953   1.825   1.407  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.677  -0.755  -0.323  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.422  -1.635  -1.531  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.067  -3.002  -1.400  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.442  -3.905  -0.806  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -4.202  -3.167  -1.886  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.821  -2.285   0.433  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.861   0.336  -0.348  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.249  -1.319   0.393  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.257   0.099  -0.642  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.825  -1.147  -2.407  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.359  -1.759  -1.648  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.988   0.003   2.712  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.399   0.755   3.898  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.211   1.399   4.605  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.325   2.498   5.148  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.204  -0.140   4.853  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.476  -0.394   6.513  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.855  -0.967   2.764  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -3.047   1.548   3.555  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.170   0.305   4.988  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.331  -1.112   4.399  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.076   0.718   4.597  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.123   1.239   5.241  1.00  0.02           C  
ATOM    707  C   SER A 207       1.464   2.627   4.706  0.48  0.02           C  
ATOM    708  O   SER A 207       2.211   3.380   5.331  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.303   0.292   5.018  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.325  -0.733   5.996  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.047  -0.152   4.149  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.926   1.312   6.300  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.218  -0.160   4.042  0.10  0.02           H  
ATOM    714  HB3 SER A 207       3.226   0.850   5.077  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.457  -0.345   6.864  0.40  0.02           H  
ATOM    716  N   GLU A 208       0.938   2.944   3.526  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.208   4.216   2.878  1.00  0.02           C  
ATOM    718  C   GLU A 208       0.373   5.342   3.473  0.48  0.02           C  
ATOM    719  O   GLU A 208       0.825   6.485   3.523  1.00  0.02           O  
ATOM    720  CB  GLU A 208       0.913   4.086   1.386  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.119   3.674   0.562  1.00  0.02           C  
ATOM    722  CD  GLU A 208       2.517   4.722  -0.459  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       1.618   5.263  -1.136  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.728   5.002  -0.581  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.387   2.287   3.052  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.254   4.445   3.010  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.143   3.337   1.254  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       0.552   5.034   1.015  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       2.952   3.508   1.229  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       1.885   2.756   0.044  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.843   5.010   3.916  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -1.775   5.978   4.513  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.980   6.188   3.604  0.48  0.02           C  
ATOM    734  O   ASN A 209      -3.156   7.261   3.025  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -1.107   7.330   4.801  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -2.012   8.266   5.577  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -2.191   8.117   6.786  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -2.590   9.240   4.883  1.00  0.02           N  
ATOM    739  H   ASN A 209      -1.140   4.079   3.839  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -2.123   5.558   5.445  0.10  0.02           H  
ATOM    741  HB2 ASN A 209      -0.209   7.167   5.379  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.849   7.804   3.866  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -2.403   9.298   3.923  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -3.181   9.861   5.359  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.812   5.158   3.485  1.00  0.02           N  
ATOM    746  CA  MET A 210      -5.009   5.237   2.646  1.00  0.02           C  
ATOM    747  C   MET A 210      -6.274   5.103   3.458  0.48  0.02           C  
ATOM    748  O   MET A 210      -7.355   5.458   2.985  1.00  0.02           O  
ATOM    749  CB  MET A 210      -4.977   4.171   1.548  1.00  0.02           C  
ATOM    750  CG  MET A 210      -3.584   3.878   1.024  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.970   5.166  -0.079  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.659   4.216  -1.565  1.00  5.02           C  
ATOM    753  H   MET A 210      -3.625   4.326   3.975  0.26  0.02           H  
ATOM    754  HA  MET A 210      -5.032   6.203   2.193  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -5.391   3.254   1.942  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -5.587   4.505   0.721  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -2.911   3.793   1.865  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -3.604   2.941   0.486  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -3.009   3.204  -1.426  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -1.598   4.205  -1.770  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -3.181   4.667  -2.396  0.10  0.02           H  
ATOM    762  N   CYS A 211      -6.161   4.591   4.669  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -7.338   4.431   5.495  1.00  0.02           C  
ATOM    764  C   CYS A 211      -7.382   5.433   6.626  0.48  0.02           C  
ATOM    765  O   CYS A 211      -6.362   5.767   7.229  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -7.429   3.013   6.030  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.259   1.751   4.731  1.00  0.02           S  
ATOM    768  H   CYS A 211      -5.285   4.309   5.006  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -8.180   4.619   4.861  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -6.651   2.863   6.756  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -8.390   2.874   6.502  0.10  0.02           H  
ATOM    772  N   ALA A 212      -8.581   5.935   6.879  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.777   6.932   7.905  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.935   6.325   9.301  0.48  0.02           C  
ATOM    775  O   ALA A 212      -8.393   6.849  10.274  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.976   7.807   7.566  1.00  0.02           C  
ATOM    777  H   ALA A 212      -9.342   5.645   6.333  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.903   7.554   7.891  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.399   7.487   6.624  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.659   8.836   7.487  0.10  0.02           H  
ATOM    781  HB3 ALA A 212     -10.720   7.718   8.343  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.693   5.235   9.404  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.925   4.593  10.697  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.075   3.336  10.882  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.142   3.322  11.686  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.402   4.256  10.864  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -11.927   4.448  12.283  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.465   5.747  12.920  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.292   6.759  12.240  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -11.264   5.724  14.233  1.00  0.02           N  
ATOM    791  H   GLN A 213     -10.114   4.865   8.601  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.660   5.295  11.459  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.978   4.887  10.205  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.552   3.228  10.585  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -13.006   4.447  12.255  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -11.586   3.627  12.893  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -11.423   4.883  14.710  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -10.965   6.549  14.670  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.403   2.281  10.142  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.675   1.021  10.230  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.327   0.498   8.860  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.184   0.463   7.982  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.521  -0.016  10.935  1.00  0.02           C  
ATOM    804  CG  LEU A 214      -9.728   0.247  12.410  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.379   0.400  13.091  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.590   1.482  12.606  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.150   2.350   9.519  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.771   1.186  10.790  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.488  -0.062  10.449  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.033  -0.966  10.828  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.238  -0.591  12.846  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.243   1.426  13.396  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -7.595   0.125  12.392  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.334  -0.246  13.955  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.063   1.740  11.668  0.10  0.02           H  
ATOM    816 HD22 LEU A 214      -9.973   2.304  12.934  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.348   1.280  13.347  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.073   0.116   8.645  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.685  -0.361   7.337  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.410  -1.866   7.271  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.297  -2.312   7.548  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.444   0.381   6.847  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -3.939   0.109   7.845  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.387   0.191   9.341  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.500  -0.128   6.673  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.235   0.060   5.845  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.643   1.436   6.841  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.388  -2.640   6.806  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.168  -4.065   6.604  1.00  0.02           C  
ATOM    830  C   VAL A 216      -6.853  -4.256   5.142  0.48  0.02           C  
ATOM    831  O   VAL A 216      -7.741  -4.424   4.310  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.363  -4.960   6.977  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.455  -6.193   6.066  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.276  -5.397   8.433  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.233  -2.231   6.525  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.314  -4.357   7.195  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.247  -4.378   6.845  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -7.463  -6.486   5.735  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.063  -5.959   5.204  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -8.906  -7.009   6.610  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -7.923  -6.417   8.482  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.254  -5.333   8.887  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -7.590  -4.753   8.962  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.595  -4.196   4.826  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.186  -4.339   3.456  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.061  -5.814   3.099  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.117  -6.472   3.537  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -3.869  -3.607   3.213  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.272  -3.935   1.864  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -3.946  -4.478   0.989  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.008  -3.594   1.687  1.00  0.02           N  
ATOM    852  H   ASN A 217      -4.940  -4.036   5.527  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -5.953  -3.892   2.862  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.042  -2.543   3.260  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.161  -3.888   3.978  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.542  -3.147   2.424  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.588  -3.813   0.831  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.014  -6.362   2.331  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -5.945  -7.772   1.996  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.088  -7.994   0.769  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.713  -7.042   0.077  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.352  -8.373   1.821  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.237  -7.700   0.791  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.047  -7.908  -0.572  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.292  -6.885   1.188  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -8.881  -7.319  -1.506  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.126  -6.289   0.260  1.00  0.02           C  
ATOM    868  CZ  TYR A 218      -9.917  -6.511  -1.085  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.748  -5.925  -2.012  1.00  0.02           O  
ATOM    870  H   TYR A 218      -6.783  -5.839   1.999  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.461  -8.268   2.821  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.258  -9.404   1.530  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -7.865  -8.327   2.771  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.231  -8.533  -0.900  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.452  -6.712   2.242  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -8.717  -7.493  -2.560  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -10.938  -5.656   0.592  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.614  -4.974  -2.007  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.715  -9.253   0.503  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -3.865  -9.579  -0.620  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.306  -8.886  -1.907  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.265  -9.309  -2.554  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -3.977 -11.107  -0.755  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -4.993 -11.535   0.256  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.040 -10.450   1.290  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -2.852  -9.310  -0.398  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.292 -11.359  -1.757  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.015 -11.556  -0.556  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -5.958 -11.643  -0.217  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -4.691 -12.469   0.706  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.022 -10.385   1.725  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.296 -10.623   2.054  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.589  -7.831  -2.281  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -3.905  -7.108  -3.496  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.751  -5.875  -3.262  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.300  -4.758  -3.502  1.00  0.02           O  
ATOM    897  H   GLY A 220      -2.826  -7.550  -1.743  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -2.981  -6.801  -3.964  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.432  -7.769  -4.167  0.10  0.02           H  
ATOM    900  N   GLY A 221      -5.984  -6.076  -2.813  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.875  -4.957  -2.570  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.006  -4.605  -1.111  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.635  -5.328  -0.338  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.291  -6.989  -2.639  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.490  -4.089  -3.088  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.853  -5.195  -2.963  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.398  -3.518  -0.696  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.477  -3.151   0.692  1.00  0.02           C  
ATOM    909  C   TYR A 222      -7.916  -2.848   1.102  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.835  -2.941   0.288  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.586  -1.962   0.987  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -6.010  -0.723   0.257  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.624  -0.511  -1.054  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.796   0.228   0.880  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -6.010   0.628  -1.734  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -7.190   1.372   0.213  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.793   1.569  -1.094  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -7.181   2.706  -1.764  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.860  -2.973  -1.305  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.129  -3.988   1.242  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.609  -1.752   2.046  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.578  -2.198   0.691  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -5.018  -1.261  -1.546  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.103   0.060   1.903  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.697   0.779  -2.755  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.805   2.105   0.715  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.951   3.479  -1.244  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.103  -2.485   2.365  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.431  -2.167   2.872  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.356  -1.207   4.046  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.404  -1.222   4.821  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.159  -3.450   3.280  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.426  -4.256   2.150  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.471  -3.206   3.983  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.329  -2.427   2.964  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.983  -1.684   2.080  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.531  -4.010   3.951  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -10.758  -5.109   2.439  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.342  -3.368   5.046  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.214  -3.890   3.599  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.788  -2.190   3.808  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.365  -0.357   4.153  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.419   0.628   5.216  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.729   0.541   5.984  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.770   0.987   5.501  1.00  0.02           O  
ATOM    946  CB  CYS A 224     -10.249   2.025   4.626  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.821   2.163   3.508  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.082  -0.383   3.486  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.601   0.435   5.891  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -11.136   2.284   4.068  0.10  0.02           H  
ATOM    951  HB3 CYS A 224     -10.111   2.735   5.428  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.675  -0.012   7.193  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.869  -0.114   8.015  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.904   1.016   9.026  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.885   1.401   9.593  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.013  -1.479   8.693  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -11.774  -2.010   9.369  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -10.651  -2.370   8.639  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -11.748  -2.188  10.744  1.00  0.02           C  
ATOM    960  CE1 TYR A 225      -9.540  -2.891   9.254  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -10.633  -2.707  11.375  1.00  0.02           C  
ATOM    962  CZ  TYR A 225      -9.531  -3.062  10.624  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -8.418  -3.584  11.242  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.818  -0.329   7.539  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.709   0.021   7.354  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -13.784  -1.411   9.445  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.317  -2.203   7.950  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.650  -2.237   7.571  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -12.614  -1.900  11.323  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -8.683  -3.157   8.659  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -10.631  -2.839  12.446  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.602  -4.483  11.525  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.087   1.574   9.185  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.318   2.717  10.057  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.279   2.364  11.186  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.672   1.207  11.334  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.872   3.837   9.197  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.163   3.850   7.516  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.835   1.229   8.657  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.374   3.049  10.475  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.943   3.731   9.112  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.637   4.775   9.659  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.640   3.359  11.992  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.539   3.134  13.113  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.888   2.222  14.150  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.142   1.018  14.179  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.856   2.523  12.623  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.802   2.171  13.757  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.475   2.476  14.923  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -19.872   1.591  13.478  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.277   4.257  11.835  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.740   4.088  13.569  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.348   3.229  11.972  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.641   1.623  12.068  0.10  0.02           H  
ATOM    995  N   GLY A 228     -15.047   2.805  14.998  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.373   2.031  16.023  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.189   2.809  17.312  0.48  0.02           C  
ATOM    998  O   GLY A 228     -14.795   2.482  18.332  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.883   3.769  14.926  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.954   1.145  16.230  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.402   1.734  15.654  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.351   3.839  17.266  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.089   4.664  18.440  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.129   5.773  18.573  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.521   6.138  19.681  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.685   5.268  18.365  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.437   6.081  17.103  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -11.324   7.569  17.404  1.00  0.02           C  
ATOM   1009  CE  LYS A 229     -10.068   8.170  16.792  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.011   8.408  17.813  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.897   4.049  16.423  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -13.149   4.027  19.310  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.537   5.912  19.219  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.960   4.468  18.400  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -10.518   5.745  16.647  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.258   5.923  16.419  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -12.187   8.074  16.998  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -11.293   7.709  18.475  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.687   7.491  16.044  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229     -10.326   9.110  16.326  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.369   9.042  18.556  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.178   8.845  17.371  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -8.726   7.507  18.249  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.573   6.303  17.438  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.570   7.368  17.432  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.982   6.805  17.257  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.963   7.548  17.297  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.265   8.376  16.320  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.624   9.659  16.823  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.941  10.835  15.913  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -13.832  11.873  15.938  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -12.681  11.478  15.080  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.225   5.969  16.585  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.516   7.873  18.383  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.593   7.918  15.610  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.186   8.632  15.817  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.998   9.872  17.813  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.553   9.523  16.862  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -15.060  10.474  14.903  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.861  11.295  16.244  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -14.227  12.813  15.583  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -13.488  11.990  16.956  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -11.787  11.775  15.521  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -12.760  11.928  14.146  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -12.667  10.445  14.954  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.079   5.490  17.066  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -18.375   4.857  16.892  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.208   5.517  15.808  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.288   6.041  16.080  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -16.264   4.948  17.045  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -18.224   3.820  16.632  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.916   4.907  17.825  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.701   5.500  14.580  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.403   6.110  13.458  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.747   5.086  12.369  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.327   4.042  12.664  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.590   7.265  12.895  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.159   6.972  12.593  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.210   6.947  13.599  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.755   6.787  11.287  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.880   6.728  13.305  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.434   6.583  10.986  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.490   6.549  11.993  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.835   5.075  14.427  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.330   6.516  13.834  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -19.042   7.579  11.978  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.615   8.080  13.598  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.520   7.085  14.622  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.493   6.790  10.494  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.148   6.704  14.099  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -15.139   6.451   9.963  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.452   6.389  11.753  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.428   5.392  11.109  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.746   4.496  10.006  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.793   4.674   8.825  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.424   5.793   8.473  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -21.164   4.780   9.541  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.777   3.664   8.710  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.666   2.762   9.555  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -22.149   1.332   9.580  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -22.834   0.513  10.617  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -19.000   6.242  10.913  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.688   3.481  10.364  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.784   4.944  10.408  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -21.146   5.682   8.946  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -22.371   4.101   7.922  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -20.983   3.073   8.279  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.692   3.141  10.565  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -23.663   2.768   9.140  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -22.317   0.885   8.612  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -21.089   1.349   9.788  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -22.515  -0.476  10.560  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -23.864   0.541  10.473  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -22.618   0.882  11.565  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.408   3.566   8.204  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.516   3.612   7.051  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.270   4.084   5.812  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -19.189   3.411   5.347  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.908   2.223   6.798  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.453   1.944   5.357  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.578   3.073   4.830  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.711   0.617   5.282  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.732   2.697   8.520  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.725   4.312   7.269  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.059   2.102   7.450  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.647   1.482   7.064  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.323   1.875   4.721  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.537   2.805   4.942  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.778   3.977   5.386  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -15.795   3.238   3.785  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.886   0.704   4.590  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -16.386  -0.154   4.942  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.334   0.359   6.261  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.888   5.246   5.280  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.553   5.786   4.097  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.651   4.748   2.984  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.182   3.618   3.123  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.822   7.011   3.581  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -17.159   5.757   5.703  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.550   6.087   4.384  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.784   6.961   3.872  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.273   7.901   3.994  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.894   7.035   2.502  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.281   5.144   1.886  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.470   4.256   0.748  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.143   3.862   0.099  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.910   2.688  -0.191  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.386   4.911  -0.289  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.651   4.117  -0.570  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -22.825   4.572   0.275  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -23.472   3.767   0.944  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.105   5.869   0.248  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.642   6.054   1.852  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.946   3.367   1.117  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.673   5.889   0.069  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.844   5.022  -1.217  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.911   4.233  -1.611  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.459   3.074  -0.362  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -22.547   6.452  -0.308  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.860   6.191   0.784  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.288   4.849  -0.144  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.988   4.613  -0.782  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -15.277   3.376  -0.223  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.476   2.752  -0.918  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.078   5.837  -0.623  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.801   7.141  -0.899  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.636   7.173  -1.828  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.532   8.131  -0.187  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.543   5.765   0.096  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -16.168   4.455  -1.834  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.692   5.866   0.386  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.252   5.752  -1.315  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.562   3.029   1.032  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.932   1.868   1.671  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.461   2.146   2.008  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.797   1.333   2.650  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -15.036   0.636   0.768  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -15.131  -0.674   1.534  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -16.268  -1.552   1.050  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -16.087  -2.746   0.811  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -17.450  -0.964   0.902  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -16.207   3.561   1.541  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.464   1.672   2.590  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -15.915   0.731   0.149  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.163   0.594   0.133  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -14.204  -1.214   1.415  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -15.286  -0.453   2.580  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -17.520  -0.009   1.111  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -18.202  -1.509   0.591  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.968   3.304   1.577  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.590   3.700   1.836  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.558   4.835   2.851  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.666   4.907   3.696  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.903   4.131   0.539  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.516   5.370  -0.094  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.771   6.630   0.316  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -11.455   7.879  -0.213  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239     -11.282   8.027  -1.684  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.560   3.900   1.081  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -11.069   2.843   2.248  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.863   4.337   0.747  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.964   3.321  -0.174  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.473   5.272  -1.168  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -12.546   5.451   0.222  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -10.735   6.681   1.394  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -9.766   6.586  -0.077  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -12.510   7.820   0.012  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.031   8.742   0.279  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239     -12.133   8.454  -2.104  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -11.124   7.096  -2.121  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.465   8.637  -1.889  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.554   5.713   2.767  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.663   6.841   3.682  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.452   6.435   4.921  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.845   5.278   5.058  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.342   8.026   2.992  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.384   8.906   2.430  1.00  0.02           O  
ATOM   1198  H   SER A 240     -13.239   5.592   2.078  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.666   7.128   3.980  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -13.983   7.661   2.203  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.934   8.570   3.713  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -12.827   9.546   1.869  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.676   7.384   5.822  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.412   7.108   7.051  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.206   8.335   7.489  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.635   9.398   7.733  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.430   6.650   8.133  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.591   5.109   7.687  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.336   8.289   5.661  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.105   6.306   6.845  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.679   7.407   8.288  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.957   6.468   9.056  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.533   8.193   7.553  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.394   9.313   7.923  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.309   8.995   9.108  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.891   7.916   9.191  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.241   9.740   6.723  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.424  10.308   5.574  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.282  10.690   4.384  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.372  11.262   4.596  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -17.863  10.418   3.239  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.938   7.329   7.324  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.753  10.129   8.195  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.787   8.882   6.360  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.944  10.494   7.044  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -16.903  11.188   5.920  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -16.706   9.565   5.258  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.442   9.962  10.012  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.296   9.815  11.189  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.605  10.575  11.007  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.610  11.744  10.620  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.583  10.320  12.461  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.974  11.693  12.221  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.538  10.353  13.647  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.960  10.804   9.878  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.521   8.764  11.319  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.780   9.635  12.693  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.659  12.293  11.640  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.045  11.584  11.681  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.787  12.175  13.169  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -18.977  10.501  14.558  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.076   9.418  13.702  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.240  11.165  13.521  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.714   9.900  11.289  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.028  10.500  11.159  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.502  11.076  12.489  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.912  10.343  13.388  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -24.056   9.474  10.649  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.637   8.926   9.294  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -24.242   8.344  11.652  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.647   8.975  11.590  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.958  11.300  10.436  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.999   9.976  10.530  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -22.690   8.416   9.389  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -23.538   9.741   8.591  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -24.385   8.233   8.938  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -23.295   8.113  12.116  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -24.616   7.468  11.143  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -24.949   8.649  12.410  0.10  0.02           H  
ATOM   1260  N   SER A 245     -23.438  12.395  12.609  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -23.860  13.067  13.830  1.00  0.02           C  
ATOM   1262  C   SER A 245     -24.720  14.287  13.512  0.14  0.02           C  
ATOM   1263  O   SER A 245     -24.145  15.339  13.161  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -22.641  13.487  14.654  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -22.976  13.634  16.023  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -25.960  14.179  13.616  1.00  0.02           O  
ATOM   1267  H   SER A 245     -23.099  12.927  11.860  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.448  12.366  14.405  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -21.872  12.734  14.564  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -22.267  14.430  14.283  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -23.698  14.261  16.111  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      14.294   6.415  -6.682  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.264  -5.949   0.417  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.856   8.121  -5.034  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.042   7.852  -5.459  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      15.468   7.407  -5.214  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -0.758  -5.840   2.338  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -1.115  -6.026   1.470  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -0.448  -6.687   2.657  0.41  7.02           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A 159      14.546   6.167 -15.375  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.068   6.000 -13.994  0.22  0.02           C  
ATOM      3  C   LYS A 159      15.914   7.200 -13.578  0.48  0.02           C  
ATOM      4  O   LYS A 159      16.449   7.917 -14.424  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.903   4.718 -13.938  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.208   3.509 -14.547  1.00  0.02           C  
ATOM      7  CD  LYS A 159      14.166   2.926 -13.602  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.507   1.499 -13.198  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      13.546   0.514 -13.769  1.00  0.02           N  
ATOM     10  H1  LYS A 159      15.315   5.938 -16.036  0.26  0.02           H  
ATOM     11  H2  LYS A 159      14.242   7.157 -15.481  0.26  0.02           H  
ATOM     12  H3  LYS A 159      13.745   5.515 -15.494  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.230   5.909 -13.318  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      16.827   4.882 -14.472  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.129   4.495 -12.906  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.720   3.810 -15.461  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      15.949   2.754 -14.764  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      14.116   3.537 -12.713  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      13.206   2.930 -14.097  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      15.500   1.264 -13.550  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      14.482   1.429 -12.120  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.351  -0.238 -13.077  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      13.943   0.084 -14.628  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      12.652   0.987 -14.012  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.027   7.416 -12.271  1.00  0.02           N  
ATOM     26  CA  ASP A 160      16.806   8.533 -11.744  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.775   8.059 -10.663  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.949   7.806 -10.936  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.876   9.618 -11.183  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.552   9.060 -10.688  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.487   8.627  -9.517  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.582   9.054 -11.474  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.575   6.811 -11.646  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.376   8.950 -12.560  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      16.367  10.109 -10.356  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      15.673  10.343 -11.957  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.276   7.938  -9.437  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.089   7.490  -8.315  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.265   6.620  -7.377  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.065   6.858  -7.198  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.667   8.678  -7.524  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      19.682   8.194  -6.500  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.292   9.696  -8.467  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.333   8.150  -9.283  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.911   6.907  -8.707  0.10  0.01           H  
ATOM     46  HB  VAL A 161      17.858   9.160  -6.994  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      20.093   7.248  -6.821  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      19.197   8.070  -5.543  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      20.476   8.920  -6.410  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.974  10.326  -7.916  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      18.515  10.303  -8.907  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      19.831   9.179  -9.248  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.909   5.603  -6.793  1.00  0.01           N  
ATOM     54  CA  ASP A 162      17.231   4.681  -5.880  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.846   4.342  -6.414  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.884   5.071  -6.179  1.00  0.02           O  
ATOM     57  CB  ASP A 162      17.129   5.294  -4.483  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.483   5.452  -3.820  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      19.202   4.438  -3.687  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      18.826   6.589  -3.433  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.860   5.466  -6.989  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.816   3.775  -5.826  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      16.670   6.269  -4.557  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.515   4.657  -3.862  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.747   3.250  -7.158  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.476   2.863  -7.739  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.768   1.823  -6.886  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.886   2.155  -6.094  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.686   2.345  -9.164  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.239   3.395 -10.117  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.462   4.699 -10.076  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.562   5.421  -9.060  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      13.753   4.998 -11.060  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.543   2.703  -7.332  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.861   3.748  -7.780  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.378   1.517  -9.136  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.740   1.999  -9.553  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.265   3.598  -9.850  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.202   3.003 -11.123  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.151   0.568  -7.049  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.541  -0.507  -6.289  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.225  -0.673  -4.937  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.660  -1.259  -4.013  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.584  -1.805  -7.089  0.20  0.02           C  
ATOM     85  SG  CYS A 164      13.174  -1.590  -8.854  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.858   0.359  -7.694  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.513  -0.235  -6.119  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.576  -2.226  -7.029  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.875  -2.503  -6.669  0.10  0.02           H  
ATOM     90  N   SER A 165      15.431  -0.127  -4.817  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.174  -0.188  -3.567  1.00  0.02           C  
ATOM     92  C   SER A 165      15.887   1.055  -2.724  0.48  0.02           C  
ATOM     93  O   SER A 165      16.571   1.318  -1.735  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.675  -0.301  -3.843  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.096  -1.654  -3.829  1.00  0.02           O  
ATOM     96  H   SER A 165      15.822   0.346  -5.581  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.846  -1.063  -3.026  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.893   0.119  -4.813  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.220   0.241  -3.085  0.10  0.02           H  
ATOM    100  HG  SER A 165      17.870  -2.052  -2.984  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.867   1.815  -3.127  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.479   3.029  -2.419  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.931   2.691  -1.038  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.337   3.276  -0.034  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.423   3.788  -3.227  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.264   5.268  -2.873  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.532   6.034  -3.210  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.071   5.863  -3.606  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.359   1.551  -3.923  0.26  0.02           H  
ATOM    110  HA  LEU A 166      15.357   3.649  -2.311  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.681   3.716  -4.273  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.470   3.303  -3.076  0.10  0.02           H  
ATOM    113  HG  LEU A 166      13.088   5.363  -1.811  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      14.387   7.083  -2.997  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.760   5.907  -4.257  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      15.350   5.655  -2.615  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      12.013   6.923  -3.403  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.165   5.382  -3.270  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      12.188   5.707  -4.669  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.004   1.740  -1.001  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.390   1.311   0.250  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.190  -0.202   0.260  0.48  0.02           C  
ATOM    123  O   LYS A 167      12.339  -0.863  -0.767  1.00  0.02           O  
ATOM    124  CB  LYS A 167      11.044   2.015   0.459  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.247   2.220  -0.822  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.948   3.691  -1.067  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.737   3.875  -1.969  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.681   4.698  -1.318  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.726   1.314  -1.839  0.26  0.02           H  
ATOM    130  HA  LYS A 167      13.056   1.580   1.055  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.446   1.424   1.135  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      11.224   2.982   0.905  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      10.814   1.836  -1.655  0.10  0.02           H  
ATOM    134  HG3 LYS A 167       9.313   1.682  -0.742  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       9.755   4.172  -0.120  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      10.808   4.149  -1.536  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       9.052   4.365  -2.878  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.329   2.904  -2.207  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       7.727   4.588  -0.284  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.740   4.398  -1.645  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       7.813   5.702  -1.555  0.43  5.02           H  
ATOM    142  N   PRO A 168      11.849  -0.774   1.428  1.00  0.02           N  
ATOM    143  CA  PRO A 168      11.630  -2.207   1.581  1.00  0.02           C  
ATOM    144  C   PRO A 168      10.199  -2.619   1.242  0.48  0.02           C  
ATOM    145  O   PRO A 168       9.687  -3.605   1.774  1.00  0.02           O  
ATOM    146  CB  PRO A 168      11.918  -2.457   3.072  1.00  0.02           C  
ATOM    147  CG  PRO A 168      12.101  -1.106   3.705  1.00  0.02           C  
ATOM    148  CD  PRO A 168      11.656  -0.078   2.700  0.06  0.02           C  
ATOM    149  HA  PRO A 168      12.320  -2.779   0.979  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      11.086  -2.984   3.514  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.812  -3.055   3.166  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      11.495  -1.037   4.596  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      13.142  -0.959   3.952  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.617   0.175   2.850  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      12.277   0.803   2.757  0.10  0.02           H  
ATOM    156  N   SER A 169       9.553  -1.862   0.358  1.00  0.02           N  
ATOM    157  CA  SER A 169       8.182  -2.158  -0.039  1.00  0.02           C  
ATOM    158  C   SER A 169       7.997  -2.041  -1.553  0.48  0.02           C  
ATOM    159  O   SER A 169       6.871  -2.090  -2.050  1.00  0.02           O  
ATOM    160  CB  SER A 169       7.212  -1.215   0.676  0.08  0.02           C  
ATOM    161  OG  SER A 169       5.926  -1.256   0.081  1.00  0.02           O  
ATOM    162  H   SER A 169      10.006  -1.088  -0.031  0.26  0.02           H  
ATOM    163  HA  SER A 169       7.964  -3.172   0.258  0.10  0.02           H  
ATOM    164  HB2 SER A 169       7.124  -1.510   1.711  0.10  0.02           H  
ATOM    165  HB3 SER A 169       7.589  -0.205   0.621  0.10  0.02           H  
ATOM    166  HG  SER A 169       5.508  -0.396   0.163  0.40  0.02           H  
ATOM    167  N   ILE A 170       9.098  -1.889  -2.286  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.029  -1.770  -3.739  1.00  0.02           C  
ATOM    169  C   ILE A 170       8.800  -3.127  -4.394  0.48  0.02           C  
ATOM    170  O   ILE A 170       7.685  -3.649  -4.382  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.310  -1.144  -4.321  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.546   0.238  -3.718  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.238  -1.061  -5.844  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.497   1.246  -4.127  1.00  0.02           C  
ATOM    175  H   ILE A 170       9.972  -1.856  -1.844  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.200  -1.123  -3.977  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.127  -1.792  -4.069  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      10.534   0.162  -2.641  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.509   0.607  -4.040  0.10  0.02           H  
ATOM    180 HG21 ILE A 170      10.128  -0.031  -6.147  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.397  -1.635  -6.199  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      11.145  -1.465  -6.265  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.964   2.204  -4.300  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       8.761   1.338  -3.343  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       9.015   0.910  -5.036  0.10  0.02           H  
ATOM    186  N   CYS A 171       9.855  -3.693  -4.984  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.740  -4.967  -5.648  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.102  -5.637  -5.827  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.480  -5.997  -6.942  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.044  -4.769  -6.997  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.361  -5.462  -7.071  1.00  0.02           S  
ATOM    192  H   CYS A 171      10.720  -3.240  -4.977  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.130  -5.589  -5.028  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       8.969  -3.707  -7.196  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.630  -5.236  -7.774  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.829  -5.811  -4.717  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.142  -6.449  -4.755  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.844  -6.284  -6.088  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.335  -7.255  -6.664  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.465  -5.510  -3.858  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.761  -6.018  -3.983  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.021  -7.503  -4.556  0.10  0.02           H  
ATOM    203  N   THR A 173      13.881  -5.045  -6.574  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.506  -4.716  -7.842  1.00  0.02           C  
ATOM    205  C   THR A 173      14.340  -5.845  -8.860  0.48  0.02           C  
ATOM    206  O   THR A 173      15.288  -6.235  -9.542  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.974  -4.369  -7.618  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.226  -4.116  -6.246  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.437  -3.151  -8.400  1.00  0.02           C  
ATOM    210  H   THR A 173      13.477  -4.329  -6.062  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.006  -3.848  -8.229  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.568  -5.207  -7.916  0.10  0.02           H  
ATOM    213  HG1 THR A 173      15.545  -3.538  -5.896  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.404  -2.273  -7.764  0.10  0.02           H  
ATOM    215 HG22 THR A 173      15.788  -3.000  -9.249  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.449  -3.306  -8.744  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.108  -6.352  -8.957  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.776  -7.425  -9.891  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.591  -6.856 -11.289  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.388  -7.104 -12.195  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.499  -8.136  -9.444  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.400  -5.985  -8.386  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.584  -8.137  -9.898  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.600  -9.198  -9.609  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.655  -7.764 -10.014  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.329  -7.949  -8.394  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.538  -6.072 -11.436  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.211  -5.419 -12.693  1.00  0.02           C  
ATOM    229  C   VAL A 175      10.428  -4.145 -12.410  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.594  -3.717 -13.207  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.381  -6.335 -13.613  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      10.242  -5.719 -14.997  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.009  -7.718 -13.698  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.962  -5.914 -10.660  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.135  -5.167 -13.195  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.393  -6.437 -13.189  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      11.122  -5.135 -15.221  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.371  -5.081 -15.021  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.134  -6.504 -15.731  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.475  -8.312 -14.425  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.955  -8.198 -12.732  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      12.043  -7.626 -13.997  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.697  -3.561 -11.245  1.00  0.02           N  
ATOM    244  CA  CYS A 176      10.021  -2.353 -10.809  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.495  -1.125 -11.578  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.656  -1.021 -11.972  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.226  -2.161  -9.297  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.317  -0.774  -8.823  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.362  -3.967 -10.652  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.968  -2.483 -10.995  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.268  -1.989  -8.836  0.10  0.02           H  
ATOM    252  HB3 CYS A 176      10.653  -3.066  -8.888  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.575  -0.192 -11.752  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.846   1.060 -12.431  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.599   2.196 -11.454  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.489   2.721 -11.358  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.954   1.212 -13.664  1.00  0.02           C  
ATOM    258  CG  LYS A 177       9.439   0.417 -14.866  1.00  0.02           C  
ATOM    259  CD  LYS A 177      10.436   1.212 -15.693  1.00  0.02           C  
ATOM    260  CE  LYS A 177      11.307   0.301 -16.541  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      12.531   0.997 -17.027  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.679  -0.342 -11.387  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.884   1.066 -12.730  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.957   0.878 -13.417  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.917   2.255 -13.941  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.915  -0.487 -14.519  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       8.590   0.165 -15.485  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       9.895   1.884 -16.343  0.10  0.02           H  
ATOM    269  HD3 LYS A 177      11.067   1.783 -15.027  0.10  0.02           H  
ATOM    270  HE2 LYS A 177      11.601  -0.551 -15.947  0.10  0.02           H  
ATOM    271  HE3 LYS A 177      10.733  -0.035 -17.392  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      12.758   0.687 -17.994  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      13.337   0.779 -16.407  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      12.380   2.026 -17.031  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.633   2.538 -10.701  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.536   3.582  -9.696  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.701   4.964 -10.305  0.48  0.02           C  
ATOM    278  O   ASN A 178      11.216   5.119 -11.413  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.594   3.365  -8.620  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.450   4.322  -7.452  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.810   5.496  -7.546  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.925   3.821  -6.339  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.480   2.056 -10.807  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.561   3.516  -9.243  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.519   2.355  -8.246  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.565   3.510  -9.061  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.664   2.877  -6.335  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.821   4.417  -5.568  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.262   5.963  -9.558  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.350   7.347  -9.983  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.742   8.218  -8.789  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.872   7.707  -7.673  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.010   7.811 -10.593  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.865   7.604  -9.598  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.743   7.050 -11.885  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.490   7.656 -10.233  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.867   5.762  -8.684  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.118   7.418 -10.740  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.083   8.855 -10.835  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.975   6.638  -9.129  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.912   8.373  -8.841  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       7.929   7.518 -12.418  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       8.481   6.027 -11.653  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       9.631   7.063 -12.501  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.569   8.064 -11.229  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.842   8.282  -9.638  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.081   6.657 -10.284  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.961   9.533  -8.989  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.359  10.434  -7.905  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.638  10.155  -6.590  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.179  10.412  -5.514  1.00  0.02           O  
ATOM    312  CB  PRO A 180      10.983  11.804  -8.457  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.215  11.675  -9.923  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.865  10.251 -10.279  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.421  10.395  -7.738  0.10  0.01           H  
ATOM    316  HB2 PRO A 180       9.947  12.016  -8.234  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.617  12.561  -8.022  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.577  12.363 -10.457  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.253  11.873 -10.149  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.863  10.205 -10.673  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.571   9.856 -10.994  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.423   9.629  -6.677  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.671   9.330  -5.472  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.544   8.332  -5.684  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.422   8.563  -5.233  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.041   9.443  -7.557  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.350   8.927  -4.734  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.252  10.249  -5.089  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.830   7.217  -6.353  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.811   6.198  -6.587  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.433   4.913  -7.120  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.652   4.746  -7.087  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.745   6.717  -7.552  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.351   6.666  -6.955  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.089   5.762  -6.135  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.523   7.532  -7.308  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.740   7.070  -6.685  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.344   5.983  -5.638  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.968   7.741  -7.806  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.754   6.115  -8.448  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.593   4.002  -7.603  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.084   2.729  -8.127  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.969   1.872  -8.733  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.821   1.913  -8.290  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.767   1.934  -7.005  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.797   1.160  -6.146  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.697   1.793  -5.588  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       6.974  -0.198  -5.911  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.793   1.090  -4.814  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.070  -0.905  -5.134  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       4.979  -0.259  -4.588  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.634   4.187  -7.598  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.810   2.947  -8.894  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.461   1.231  -7.441  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.308   2.617  -6.366  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.549   2.848  -5.764  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       7.831  -0.703  -6.335  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.940   1.596  -4.386  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       6.214  -1.963  -4.959  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.273  -0.808  -3.983  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.344   1.062  -9.720  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.416   0.140 -10.372  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.187  -1.026 -10.970  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.036  -0.841 -11.835  1.00  0.02           O  
ATOM    365  CB  GLU A 184       4.603   0.826 -11.457  1.00  0.02           C  
ATOM    366  CG  GLU A 184       3.562   1.791 -10.916  1.00  0.02           C  
ATOM    367  CD  GLU A 184       2.754   2.454 -12.015  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       3.350   3.188 -12.830  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       1.524   2.238 -12.059  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.286   1.063 -10.001  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.745  -0.241  -9.615  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       5.271   1.369 -12.107  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.095   0.062 -12.026  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       2.888   1.246 -10.272  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.064   2.558 -10.345  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.899  -2.223 -10.489  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.597  -3.420 -10.957  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.666  -4.413 -11.639  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.470  -4.167 -11.792  1.00  0.02           O  
ATOM    380  CB  CYS A 185       7.311  -4.104  -9.786  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.342  -4.154  -8.243  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.214  -2.300  -9.798  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.339  -3.105 -11.674  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       7.540  -5.123 -10.059  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       8.230  -3.580  -9.579  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.241  -5.544 -12.046  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.490  -6.597 -12.716  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.637  -7.383 -11.724  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.778  -8.170 -12.124  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.443  -7.543 -13.447  1.00  0.02           C  
ATOM    391  CG  GLU A 186       5.780  -8.330 -14.567  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.474  -9.650 -14.840  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.354 -10.568 -14.002  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       7.136  -9.766 -15.893  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.201  -5.671 -11.889  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.839  -6.129 -13.439  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.251  -6.965 -13.872  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.851  -8.246 -12.736  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       4.756  -8.529 -14.291  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       5.801  -7.735 -15.468  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.867  -7.166 -10.431  1.00  0.02           N  
ATOM    402  CA  CYS A 187       4.102  -7.860  -9.405  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.655  -7.377  -9.433  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.408  -6.172  -9.379  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.726  -7.630  -8.019  0.20  0.02           C  
ATOM    406  SG  CYS A 187       6.291  -8.527  -7.763  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.558  -6.526 -10.163  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.127  -8.909  -9.633  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.928  -6.577  -7.887  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       4.034  -7.954  -7.254  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.672  -8.305  -9.527  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.252  -7.956  -9.566  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.031  -6.691  -8.771  0.48  0.02           C  
ATOM    414  O   PRO A 188       0.547  -6.493  -7.710  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.394  -9.176  -8.923  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.478 -10.323  -9.332  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.861  -9.764  -9.597  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.105  -7.839 -10.579  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.411  -9.054  -7.849  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.400  -9.294  -9.295  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.519 -11.051  -8.536  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.082 -10.777 -10.230  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.553 -10.097  -8.838  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.205 -10.060 -10.577  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.902  -5.824  -9.278  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.205  -4.577  -8.579  1.00  0.02           C  
ATOM    427  C   GLU A 189       0.062  -4.003  -7.976  0.48  0.02           C  
ATOM    428  O   GLU A 189       1.157  -4.264  -8.476  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.268  -4.806  -7.498  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.230  -5.938  -7.819  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.073  -5.656  -9.048  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.778  -4.626  -9.060  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.027  -6.466  -9.997  1.00  0.02           O  
ATOM    434  H   GLU A 189      -1.352  -6.018 -10.127  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.568  -3.881  -9.292  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.773  -5.038  -6.567  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.841  -3.899  -7.375  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.659  -6.838  -7.991  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.886  -6.084  -6.975  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.058  -3.261  -6.891  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.125  -2.743  -6.263  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.738  -3.803  -5.381  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.231  -3.504  -4.303  1.00  0.02           O  
ATOM    444  H   GLY A 190      -0.935  -3.091  -6.490  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.835  -2.449  -7.023  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.866  -1.886  -5.660  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.708  -5.056  -5.849  1.00  0.02           N  
ATOM    448  CA  TYR A 191       2.267  -6.165  -5.085  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.724  -5.929  -4.755  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.497  -5.397  -5.552  1.00  0.02           O  
ATOM    451  CB  TYR A 191       2.140  -7.490  -5.841  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.900  -8.286  -5.499  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.355  -7.691  -5.474  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.989  -9.641  -5.202  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.485  -8.424  -5.164  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.137 -10.379  -4.892  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.371  -9.767  -4.874  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -2.494 -10.498  -4.565  1.00  0.02           O  
ATOM    459  H   TYR A 191       1.316  -5.238  -6.734  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.723  -6.243  -4.151  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       2.129  -7.294  -6.900  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.997  -8.106  -5.609  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.442  -6.639  -5.702  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.957 -10.118  -5.217  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.451  -7.945  -5.152  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.046 -11.431  -4.664  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -2.364 -10.946  -3.726  0.40  0.02           H  
ATOM    468  N   ARG A 192       4.072  -6.364  -3.570  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.432  -6.262  -3.063  1.00  0.02           C  
ATOM    470  C   ARG A 192       6.202  -7.539  -3.384  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.740  -8.637  -3.087  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.420  -6.025  -1.550  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.560  -4.563  -1.160  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.344  -4.362   0.331  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.501  -4.788   1.115  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.640  -4.554   2.418  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.697  -3.900   3.086  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.725  -4.974   3.055  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.383  -6.785  -3.025  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.909  -5.426  -3.550  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.489  -6.395  -1.147  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.238  -6.573  -1.105  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.552  -4.224  -1.419  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.827  -3.984  -1.703  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       5.161  -3.314   0.518  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.482  -4.937   0.638  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.212  -5.273   0.646  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.877  -3.581   2.612  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.808  -3.728   4.065  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.438  -5.467   2.556  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.829  -4.798   4.034  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.377  -7.398  -3.981  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.200  -8.543  -4.328  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.119  -8.920  -3.176  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.437  -8.092  -2.322  1.00  0.02           O  
ATOM    496  CB  TYR A 193       9.034  -8.212  -5.558  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.790  -9.388  -6.113  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       9.133 -10.394  -6.799  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      11.162  -9.485  -5.955  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.823 -11.472  -7.317  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.865 -10.556  -6.471  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      11.191 -11.549  -7.152  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.885 -12.618  -7.674  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.718  -6.507  -4.186  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.554  -9.380  -4.552  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       8.387  -7.837  -6.335  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.751  -7.453  -5.297  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       8.063 -10.327  -6.923  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.682  -8.705  -5.419  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       9.292 -12.248  -7.847  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.935 -10.615  -6.336  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.820 -12.405  -7.719  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.547 -10.173  -3.163  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.436 -10.666  -2.124  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.692 -11.263  -2.741  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.682 -12.406  -3.197  1.00  0.02           O  
ATOM    517  CB  ASN A 194       9.722 -11.718  -1.274  1.00  0.02           C  
ATOM    518  CG  ASN A 194       9.286 -11.175   0.073  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       8.652 -10.123   0.155  1.00  0.02           O  
ATOM    520  ND2 ASN A 194       9.626 -11.891   1.138  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.259 -10.782  -3.875  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.714  -9.833  -1.497  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       8.847 -12.063  -1.803  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.389 -12.551  -1.108  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      10.132 -12.718   0.997  0.26  0.02           H  
ATOM    526 HD22 ASN A 194       9.357 -11.563   2.022  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.772 -10.488  -2.759  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.031 -10.953  -3.326  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.539 -12.186  -2.584  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.365 -12.932  -3.101  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.079  -9.839  -3.272  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.086  -9.842  -4.423  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.813  -8.509  -4.499  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.078 -10.983  -4.260  1.00  0.02           C  
ATOM    535  H   LEU A 195      12.730  -9.583  -2.388  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.852 -11.217  -4.357  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.563  -8.889  -3.274  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.625  -9.931  -2.346  0.10  0.02           H  
ATOM    539  HG  LEU A 195      15.558  -9.987  -5.355  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.979  -8.247  -5.533  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      17.763  -8.587  -3.990  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      16.214  -7.744  -4.026  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.038 -10.686  -4.657  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      16.721 -11.851  -4.795  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.181 -11.224  -3.212  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.045 -12.387  -1.367  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.447 -13.523  -0.549  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.891 -14.819  -1.113  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.575 -15.841  -1.164  1.00  0.02           O  
ATOM    550  CB  LYS A 196      13.938 -13.333   0.874  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.788 -12.385   1.689  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.298 -10.952   1.571  1.00  0.02           C  
ATOM    553  CE  LYS A 196      13.006 -10.738   2.343  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      13.252 -10.568   3.802  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.400 -11.750  -1.000  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.524 -13.570  -0.539  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      12.933 -12.940   0.834  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.923 -14.291   1.372  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      14.750 -12.686   2.723  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.802 -12.441   1.329  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      15.055 -10.290   1.965  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      14.127 -10.726   0.529  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      12.518  -9.853   1.965  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      12.365 -11.594   2.192  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      12.595  -9.865   4.196  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      14.227 -10.244   3.966  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      13.112 -11.473   4.296  0.43  5.02           H  
ATOM    568  N   SER A 197      12.641 -14.757  -1.538  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.962 -15.913  -2.110  1.00  0.02           C  
ATOM    570  C   SER A 197      11.963 -15.831  -3.632  0.48  0.02           C  
ATOM    571  O   SER A 197      11.707 -16.816  -4.324  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.526 -16.000  -1.590  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.487 -16.560  -0.289  1.00  0.02           O  
ATOM    574  H   SER A 197      12.163 -13.904  -1.472  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.502 -16.795  -1.806  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.098 -15.009  -1.555  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.942 -16.620  -2.254  0.10  0.02           H  
ATOM    578  HG  SER A 197       9.627 -16.394   0.105  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.255 -14.639  -4.138  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.299 -14.389  -5.566  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.959 -14.637  -6.183  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.808 -15.373  -7.158  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.370 -15.219  -6.229  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.719 -14.718  -5.828  1.00  0.02           C  
ATOM    585  CD  LYS A 198      15.080 -15.229  -4.452  1.00  0.02           C  
ATOM    586  CE  LYS A 198      15.405 -16.715  -4.471  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      14.333 -17.529  -3.835  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.446 -13.897  -3.527  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.542 -13.346  -5.688  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.270 -16.251  -5.923  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.277 -15.144  -7.301  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      15.456 -15.038  -6.545  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.666 -13.638  -5.794  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.939 -14.687  -4.091  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.234 -15.056  -3.795  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.524 -17.032  -5.496  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.330 -16.874  -3.936  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      13.510 -17.593  -4.468  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      14.035 -17.091  -2.941  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      14.682 -18.489  -3.639  0.43  5.02           H  
ATOM    601  N   SER A 199       9.995 -14.001  -5.581  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.610 -14.109  -6.023  1.00  0.02           C  
ATOM    603  C   SER A 199       7.805 -12.879  -5.620  0.48  0.02           C  
ATOM    604  O   SER A 199       8.211 -12.117  -4.742  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.965 -15.367  -5.437  0.08  0.02           C  
ATOM    606  OG  SER A 199       6.797 -15.723  -6.155  1.00  0.02           O  
ATOM    607  H   SER A 199      10.222 -13.440  -4.803  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.611 -14.186  -7.099  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.667 -16.186  -5.488  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.698 -15.185  -4.406  0.10  0.02           H  
ATOM    611  HG  SER A 199       6.457 -16.556  -5.820  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.657 -12.695  -6.265  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.788 -11.562  -5.972  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.863 -11.890  -4.808  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.366 -13.011  -4.698  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.966 -11.193  -7.207  0.20  0.02           C  
ATOM    617  SG  CYS A 200       5.930 -10.376  -8.518  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.384 -13.340  -6.950  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.413 -10.725  -5.700  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.536 -12.090  -7.626  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       4.172 -10.521  -6.915  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.642 -10.917  -3.931  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.785 -11.132  -2.773  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.003  -9.877  -2.387  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.587  -8.856  -2.028  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.621 -11.604  -1.582  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.893 -13.100  -1.585  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.465 -13.776  -0.297  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       3.245 -13.955  -0.098  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       5.349 -14.126   0.513  1.00  0.02           O  
ATOM    631  H   GLU A 201       5.072 -10.045  -4.058  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.081 -11.909  -3.028  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.570 -11.088  -1.597  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       4.100 -11.356  -0.670  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       4.354 -13.550  -2.405  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       5.953 -13.260  -1.723  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.674  -9.989  -2.467  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.742  -8.913  -2.130  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.390  -7.852  -1.251  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.183  -8.153  -0.358  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.488  -9.487  -1.424  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.460  -8.410  -0.985  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.821  -7.560  -1.826  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.860  -8.416   0.198  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.319 -10.834  -2.774  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.426  -8.451  -3.053  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.002 -10.157  -2.096  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -0.169 -10.036  -0.550  0.10  0.02           H  
ATOM    649  N   ILE A 203       1.053  -6.612  -1.534  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.601  -5.480  -0.816  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.862  -5.194   0.494  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.253  -5.679   0.725  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.573  -4.248  -1.724  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.364  -3.093  -1.129  1.00  0.02           C  
ATOM    655  CG2 ILE A 203       0.147  -3.834  -2.010  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.894  -2.162  -2.186  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.423  -6.448  -2.267  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.636  -5.701  -0.592  0.10  0.02           H  
ATOM    659  HB  ILE A 203       2.025  -4.530  -2.660  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.727  -2.524  -0.468  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       3.204  -3.482  -0.575  0.10  0.02           H  
ATOM    662 HG21 ILE A 203       0.146  -2.972  -2.659  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.348  -3.589  -1.082  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.370  -4.650  -2.494  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.572  -2.708  -2.828  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.412  -1.339  -1.720  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.070  -1.788  -2.776  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.507  -4.379   1.328  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.965  -3.976   2.622  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.390  -2.562   2.550  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.806  -1.666   3.285  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.058  -4.053   3.690  1.00  0.02           C  
ATOM    673  CG  ASP A 204       1.933  -5.292   4.556  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.797  -5.630   4.948  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       2.972  -5.922   4.843  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.368  -4.024   1.031  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.172  -4.663   2.878  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.023  -4.072   3.206  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       1.996  -3.183   4.326  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.562  -2.374   1.645  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.204  -1.083   1.439  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.752  -0.479   2.734  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.812   0.739   2.870  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.333  -1.233   0.429  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -1.861  -1.221  -1.014  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.368  -2.412  -1.806  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.617  -3.476  -1.194  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -2.511  -2.281  -3.039  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.836  -3.126   1.085  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.467  -0.413   1.028  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -2.836  -2.170   0.614  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.031  -0.423   0.567  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.214  -0.317  -1.488  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.781  -1.234  -1.025  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.168  -1.320   3.676  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.718  -0.829   4.935  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.654  -0.793   6.031  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.733   0.013   6.959  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.924  -1.686   5.353  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.792  -2.496   6.987  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.113  -2.283   3.519  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -3.059   0.182   4.763  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.794  -1.062   5.368  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.074  -2.460   4.621  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.665  -1.670   5.922  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.406  -1.732   6.910  1.00  0.02           C  
ATOM    707  C   SER A 207       1.245  -0.461   6.870  0.48  0.02           C  
ATOM    708  O   SER A 207       1.869  -0.082   7.860  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.291  -2.956   6.667  0.08  0.02           C  
ATOM    710  OG  SER A 207       1.579  -3.627   7.881  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.659  -2.286   5.163  0.26  0.02           H  
ATOM    712  HA  SER A 207      -0.049  -1.817   7.886  0.10  0.02           H  
ATOM    713  HB2 SER A 207       0.781  -3.640   6.005  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.220  -2.642   6.214  0.10  0.02           H  
ATOM    715  HG  SER A 207       1.987  -3.014   8.498  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.268   0.180   5.708  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.042   1.397   5.511  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.338   2.621   6.096  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.866   3.731   6.049  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.274   1.598   4.018  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.279   0.625   3.432  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.584   1.292   3.046  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.560   2.494   2.708  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       5.632   0.613   3.081  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.776  -0.190   4.945  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.996   1.272   6.000  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.332   1.459   3.504  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.628   2.603   3.847  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.485  -0.138   4.167  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.847   0.170   2.553  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.151   2.410   6.657  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.620   3.493   7.267  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.247   4.401   6.209  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.085   5.622   6.243  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.264   4.313   8.217  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.235   4.273   9.648  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -1.401   4.556   9.919  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       0.650   3.919  10.573  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.214   1.502   6.671  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.415   3.040   7.840  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.268   3.917   8.196  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.283   5.342   7.890  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       1.562   3.707  10.284  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       0.355   3.884  11.507  0.26  0.02           H  
ATOM    745  N   MET A 210      -1.978   3.798   5.279  1.00  0.02           N  
ATOM    746  CA  MET A 210      -2.649   4.550   4.220  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.146   4.372   4.306  0.48  0.02           C  
ATOM    748  O   MET A 210      -4.884   4.738   3.390  1.00  0.02           O  
ATOM    749  CB  MET A 210      -2.138   4.130   2.838  1.00  0.02           C  
ATOM    750  CG  MET A 210      -0.857   3.313   2.888  1.00  5.02           C  
ATOM    751  SD  MET A 210      -0.291   2.780   1.259  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.843   2.381   0.456  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.080   2.824   5.310  0.26  0.02           H  
ATOM    754  HA  MET A 210      -2.445   5.590   4.372  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -2.898   3.540   2.350  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -1.950   5.017   2.251  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -0.085   3.914   3.342  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.033   2.441   3.500  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -2.256   3.273   0.010  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.536   1.988   1.185  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.671   1.641  -0.312  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.594   3.824   5.420  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.007   3.618   5.637  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.447   4.264   6.930  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.657   4.921   7.608  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.333   2.130   5.642  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.601   1.406   3.993  1.00  0.02           S  
ATOM    768  H   CYS A 211      -3.961   3.559   6.119  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.529   4.097   4.838  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.508   1.603   6.092  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.226   1.965   6.226  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.718   4.103   7.260  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.249   4.703   8.459  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.304   3.702   9.620  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.531   2.744   9.653  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.618   5.306   8.180  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.311   3.588   6.679  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.579   5.505   8.714  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.367   4.528   8.206  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.618   5.775   7.203  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.841   6.045   8.933  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.211   3.942  10.576  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.367   3.078  11.753  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.120   1.608  11.430  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.258   0.964  12.028  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -10.755   3.244  12.371  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -10.827   4.342  13.419  1.00  0.02           C  
ATOM    788  CD  GLN A 213      -9.826   4.144  14.540  0.48  0.02           C  
ATOM    789  OE1 GLN A 213      -9.708   3.053  15.097  1.00  0.02           O  
ATOM    790  NE2 GLN A 213      -9.097   5.202  14.877  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.782   4.730  10.495  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -8.647   3.390  12.471  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.454   3.476  11.593  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.044   2.314  12.837  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -10.628   5.291  12.943  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -11.821   4.354  13.841  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -9.244   6.040  14.390  0.26  0.02           H  
ATOM    798 HE22 GLN A 213      -8.441   5.102  15.598  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.884   1.089  10.484  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.762  -0.301  10.072  1.00  0.02           C  
ATOM    801  C   LEU A 214      -9.278  -0.400   8.647  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.942   0.061   7.735  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -11.104  -1.010  10.193  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -11.486  -1.362  11.616  1.00  0.02           C  
ATOM    805  CD1 LEU A 214     -10.388  -2.209  12.238  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.717  -0.088  12.410  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.552   1.659  10.049  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -9.047  -0.782  10.721  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.874  -0.379   9.769  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -11.052  -1.919   9.625  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -12.401  -1.935  11.613  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -9.914  -1.659  13.037  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.650  -2.449  11.479  0.10  0.02           H  
ATOM    814 HD13 LEU A 214     -10.813  -3.122  12.628  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -12.375  -0.293  13.241  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -12.168   0.657  11.766  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -10.772   0.281  12.778  0.10  0.02           H  
ATOM    818  N   CYS A 215      -8.106  -0.971   8.451  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.549  -1.078   7.119  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.533  -2.516   6.608  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.557  -3.236   6.811  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -6.132  -0.506   7.135  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.966  -1.389   8.229  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.578  -1.294   9.211  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -8.157  -0.481   6.456  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.730  -0.522   6.137  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -6.180   0.514   7.480  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.590  -2.940   5.906  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.600  -4.286   5.358  1.00  0.02           C  
ATOM    830  C   VAL A 216      -8.022  -4.248   3.968  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.729  -4.049   2.982  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.990  -4.944   5.295  1.00  0.02           C  
ATOM    833  CG1 VAL A 216     -10.060  -5.996   4.179  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.348  -5.577   6.632  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.347  -2.345   5.725  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.972  -4.884   5.984  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.700  -4.175   5.078  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.076  -6.421   4.008  0.10  0.02           H  
ATOM    839 HG12 VAL A 216     -10.410  -5.532   3.269  0.10  0.02           H  
ATOM    840 HG13 VAL A 216     -10.744  -6.780   4.467  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -11.385  -5.379   6.859  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.724  -5.157   7.408  0.10  0.02           H  
ATOM    843 HG23 VAL A 216     -10.187  -6.643   6.580  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.738  -4.440   3.896  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -6.070  -4.428   2.620  1.00  0.02           C  
ATOM    846  C   ASN A 217      -6.112  -5.818   2.003  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.381  -6.704   2.448  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.625  -3.945   2.760  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.777  -4.309   1.559  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.294  -4.494   0.457  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.471  -4.407   1.762  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.245  -4.597   4.720  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.610  -3.748   2.002  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.621  -2.871   2.864  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.184  -4.391   3.640  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.129  -4.234   2.664  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.903  -4.655   1.004  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.965  -6.047   0.992  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -7.026  -7.374   0.411  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.954  -7.547  -0.642  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.310  -6.577  -1.062  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.426  -7.709  -0.142  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.078  -6.662  -1.023  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.844  -6.631  -2.395  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.969  -5.737  -0.489  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.476  -5.705  -3.207  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.600  -4.804  -1.294  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.351  -4.794  -2.651  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.982  -3.873  -3.456  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.563  -5.342   0.641  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.803  -8.068   1.207  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.360  -8.610  -0.726  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.089  -7.889   0.694  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.152  -7.337  -2.827  0.14  0.02           H  
ATOM    875  HD2 TYR A 218     -10.161  -5.746   0.573  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.281  -5.697  -4.269  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.286  -4.090  -0.858  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.894  -2.998  -3.072  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.697  -8.796  -1.054  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.666  -9.079  -2.028  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.762  -8.165  -3.245  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.569  -8.396  -4.145  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.904 -10.547  -2.422  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.179 -10.947  -1.753  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.340 -10.028  -0.579  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.700  -8.976  -1.576  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.985 -10.622  -3.497  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.076 -11.149  -2.080  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -7.006 -10.829  -2.437  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -6.112 -11.972  -1.419  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.383  -9.872  -0.362  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.827 -10.423   0.285  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.927  -7.130  -3.271  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -3.930  -6.207  -4.387  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.629  -4.897  -4.080  0.48  0.02           C  
ATOM    896  O   GLY A 220      -3.995  -3.847  -4.025  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.294  -6.999  -2.538  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -2.908  -5.996  -4.666  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.427  -6.678  -5.222  0.10  0.02           H  
ATOM    900  N   GLY A 221      -5.941  -4.960  -3.896  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.705  -3.760  -3.609  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.064  -3.610  -2.151  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.963  -4.279  -1.646  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.386  -5.830  -3.951  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.118  -2.902  -3.899  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.612  -3.775  -4.192  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.344  -2.781  -1.433  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.616  -2.625  -0.027  1.00  0.02           C  
ATOM    909  C   TYR A 222      -7.974  -1.980   0.236  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.705  -1.637  -0.693  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.528  -1.795   0.625  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.442  -0.407   0.055  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -4.740  -0.166  -1.112  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.064   0.654   0.683  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -4.656   1.107  -1.643  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -5.989   1.933   0.165  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.282   2.155  -0.999  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.203   3.425  -1.521  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.578  -2.303  -1.804  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.605  -3.600   0.390  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.726  -1.712   1.684  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.578  -2.277   0.474  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.261  -0.996  -1.610  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.617   0.467   1.590  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.101   1.277  -2.553  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.482   2.750   0.670  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -4.571   3.941  -1.014  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.293  -1.804   1.520  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.548  -1.184   1.924  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.383  -0.444   3.231  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.689  -0.902   4.140  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.661  -2.224   2.058  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.842  -2.925   0.844  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.997  -1.628   2.449  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.661  -2.089   2.214  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.822  -0.467   1.173  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.387  -2.934   2.822  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.073  -2.305   0.148  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.375  -2.137   3.325  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.694  -1.748   1.633  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.874  -0.576   2.670  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.035   0.701   3.320  1.00  0.02           N  
ATOM    943  CA  CYS A 224      -9.973   1.506   4.518  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.372   1.767   5.050  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.108   2.602   4.525  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.272   2.833   4.228  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -7.862   2.706   3.079  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.579   1.005   2.564  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.409   0.960   5.261  0.10  0.02           H  
ATOM    950  HB2 CYS A 224      -9.986   3.515   3.796  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.906   3.246   5.153  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.718   1.058   6.111  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.009   1.207   6.750  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.820   1.664   8.190  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.895   1.233   8.857  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.812  -0.097   6.674  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -13.170  -1.302   7.336  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.972  -1.848   6.872  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.788  -1.915   8.418  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -11.423  -2.960   7.466  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -13.236  -3.030   9.021  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -12.055  -3.550   8.539  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -11.504  -4.662   9.133  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.077   0.425   6.482  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.541   1.969   6.220  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.769   0.058   7.148  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.975  -0.342   5.634  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.463  -1.398   6.033  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -14.712  -1.504   8.795  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -10.498  -3.358   7.091  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -13.733  -3.491   9.861  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -10.583  -4.491   9.340  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.677   2.564   8.652  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -13.572   3.098  10.006  1.00  0.02           C  
ATOM    975  C   CYS A 226     -14.621   2.482  10.931  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.137   1.402  10.647  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.725   4.598   9.967  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -12.176   5.510  10.316  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.384   2.895   8.064  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -12.588   2.880  10.374  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -14.061   4.870   8.987  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.461   4.901  10.686  0.10  0.02           H  
ATOM    983  N   ASP A 227     -14.916   3.165  12.049  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -15.885   2.676  13.023  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.255   1.641  13.946  0.48  0.02           C  
ATOM    986  O   ASP A 227     -15.395   0.436  13.737  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.111   2.091  12.320  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -18.157   1.573  13.293  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -18.883   2.396  13.886  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -18.248   0.339  13.460  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.441   4.005  12.229  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.192   3.517  13.619  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -17.555   2.858  11.705  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -16.801   1.272  11.692  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.565   2.127  14.971  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.922   1.243  15.923  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.002   1.772  17.341  0.48  0.02           C  
ATOM    998  O   GLY A 228     -14.910   1.415  18.092  1.00  0.02           O  
ATOM    999  H   GLY A 228     -14.493   3.098  15.084  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.403   0.277  15.881  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.884   1.131  15.649  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.051   2.625  17.710  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.022   3.203  19.049  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.129   4.239  19.221  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.738   4.339  20.286  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.660   3.843  19.325  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.176   4.757  18.209  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.965   6.181  18.702  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.713   6.801  18.101  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -8.680   7.080  19.137  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.352   2.873  17.070  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -13.183   2.403  19.757  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.725   4.421  20.234  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.929   3.059  19.460  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -10.239   4.378  17.828  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.911   4.764  17.418  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -11.820   6.778  18.422  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.869   6.168  19.778  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -9.302   6.121  17.370  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.984   7.728  17.616  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.131   7.211  20.065  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.156   7.945  18.894  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -8.011   6.287  19.196  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.387   5.008  18.167  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.424   6.033  18.207  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.777   5.448  17.815  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.811   5.825  18.366  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.057   7.196  17.285  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.678   8.466  18.030  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -15.799   9.495  17.991  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -15.277  10.879  17.639  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -16.165  11.577  16.669  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.871   4.882  17.344  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.486   6.398  19.219  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.218   6.900  16.674  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.898   7.416  16.647  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -14.467   8.219  19.059  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.796   8.890  17.572  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -16.524   9.196  17.248  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -16.271   9.533  18.962  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -15.216  11.467  18.543  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.292  10.780  17.207  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -15.771  12.510  16.431  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -17.111  11.707  17.079  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -16.251  11.017  15.797  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.761   4.512  16.871  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.990   3.875  16.434  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.753   4.679  15.397  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.830   5.202  15.681  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.907   4.242  16.474  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.749   2.911  16.013  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.627   3.727  17.295  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.205   4.764  14.188  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.859   5.494  13.109  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -18.944   4.667  11.819  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.485   3.562  11.830  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.180   6.827  12.859  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.693   6.836  12.835  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.970   7.014  13.998  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.024   6.773  11.631  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.594   7.105  13.963  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.661   6.885  11.588  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -13.937   7.045  12.752  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.355   4.320  14.018  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.869   5.700  13.431  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.494   7.184  11.904  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.495   7.522  13.616  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.489   7.057  14.942  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.585   6.606  10.712  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.037   7.232  14.877  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.162   6.849  10.642  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -12.861   7.133  12.715  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.449   5.208  10.697  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.519   4.507   9.424  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.536   5.076   8.401  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -16.986   6.161   8.585  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -19.928   4.639   8.882  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.787   3.401   9.087  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -20.785   2.513   7.854  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -21.904   1.486   7.905  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -21.801   0.496   6.798  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.062   6.100  10.720  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.298   3.465   9.593  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.397   5.471   9.385  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -19.877   4.852   7.827  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.399   2.839   9.923  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -21.801   3.709   9.296  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -20.916   3.129   6.977  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -19.837   1.997   7.795  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -21.854   0.964   8.849  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -22.851   2.001   7.829  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -21.650   0.986   5.893  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -22.675  -0.063   6.735  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -21.003  -0.149   6.969  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.333   4.336   7.312  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.434   4.764   6.244  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.226   5.420   5.110  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.098   4.792   4.511  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -15.626   3.561   5.720  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.582   3.385   4.193  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.743   4.478   3.550  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.036   2.013   3.825  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -17.801   3.480   7.221  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -15.753   5.492   6.658  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -14.610   3.661   6.074  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.047   2.663   6.148  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.584   3.459   3.798  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.975   5.427   4.010  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -14.964   4.527   2.494  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -13.694   4.258   3.688  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.157   1.803   4.415  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.775   1.999   2.776  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.787   1.262   4.019  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -16.954   6.700   4.857  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -17.671   7.456   3.836  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -17.752   6.707   2.513  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.301   5.569   2.391  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.004   8.803   3.616  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.309   7.169   5.417  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -18.672   7.635   4.198  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.165   9.116   2.594  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -15.943   8.717   3.804  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.432   9.531   4.288  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.377   7.351   1.536  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.577   6.744   0.232  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.306   6.639  -0.590  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.323   6.052  -1.672  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -19.650   7.500  -0.553  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -20.979   7.604   0.179  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -21.989   6.581  -0.301  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -23.036   6.932  -0.844  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -21.679   5.305  -0.103  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -18.739   8.244   1.714  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -18.921   5.746   0.412  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -19.295   8.500  -0.754  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.819   6.992  -1.490  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -20.807   7.450   1.234  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.385   8.592   0.021  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -20.827   5.098   0.336  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -22.314   4.622  -0.403  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.197   7.161  -0.090  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -14.952   7.046  -0.829  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.519   5.585  -0.826  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.673   4.885  -1.826  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -13.854   7.940  -0.231  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -14.401   9.230   0.351  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -14.788   9.229   1.539  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -14.442  10.241  -0.381  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.199   7.599   0.786  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.143   7.350  -1.849  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.341   7.404   0.552  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.146   8.192  -1.007  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -13.973   5.148   0.311  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.486   3.773   0.508  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.120   3.784   1.200  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.683   2.771   1.746  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.388   3.002  -0.817  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -12.678   1.661  -0.700  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -13.315   0.586  -1.558  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -14.539   0.505  -1.666  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -12.486  -0.247  -2.176  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -13.868   5.780   1.048  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.192   3.269   1.154  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.386   2.820  -1.187  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -12.853   3.607  -1.534  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -11.650   1.784  -1.008  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -12.708   1.342   0.332  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -11.522  -0.123  -2.045  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -12.871  -0.952  -2.737  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.449   4.936   1.168  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.134   5.074   1.788  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.216   5.876   3.086  0.48  0.02           C  
ATOM   1173  O   LYS A 239      -9.467   5.626   4.030  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.160   5.749   0.820  1.00  0.02           C  
ATOM   1175  CG  LYS A 239      -9.722   6.999   0.164  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -8.614   7.905  -0.348  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -8.989   8.557  -1.671  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.172  10.028  -1.532  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -11.851   5.705   0.714  0.26  0.02           H  
ATOM   1180  HA  LYS A 239      -9.771   4.082   2.015  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -8.266   6.022   1.360  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -8.900   5.046   0.042  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -10.348   6.709  -0.667  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.312   7.540   0.889  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -8.429   8.679   0.382  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -7.718   7.318  -0.488  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.202   8.368  -2.386  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -9.910   8.119  -2.026  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.403  10.269  -0.547  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -9.947  10.352  -2.146  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -8.300  10.525  -1.804  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.131   6.838   3.128  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.311   7.671   4.313  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.502   7.189   5.126  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.038   6.111   4.873  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -11.518   9.133   3.911  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -10.811   9.441   2.723  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.701   6.991   2.345  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.419   7.590   4.920  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -12.572   9.312   3.745  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -11.165   9.775   4.704  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.428   9.508   1.991  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -12.918   7.986   6.103  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.050   7.616   6.936  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.660   8.817   7.649  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -13.973   9.793   7.952  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.637   6.572   7.958  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.215   7.031   8.981  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.456   8.836   6.264  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.796   7.185   6.297  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.464   6.394   8.626  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.388   5.644   7.456  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -15.961   8.729   7.920  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.679   9.796   8.606  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.722   9.223   9.567  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.229   8.118   9.366  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.357  10.718   7.590  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.463  12.161   8.055  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.723  12.843   7.558  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -18.774  13.195   6.361  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -19.658  13.024   8.366  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.447   7.920   7.656  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -15.960  10.367   9.173  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -16.792  10.699   6.671  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.354  10.350   7.397  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -17.465  12.179   9.135  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -16.606  12.707   7.689  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.041   9.984  10.608  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.028   9.558  11.595  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.401  10.145  11.279  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.570  11.362  11.215  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.611   9.965  13.025  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -18.239  11.439  13.077  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.717   9.652  14.024  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.604  10.854  10.714  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.095   8.480  11.556  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.738   9.389  13.297  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -19.026  12.026  12.628  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.318  11.598  12.536  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -18.108  11.741  14.106  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.507  10.382  13.927  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -19.316   9.685  15.026  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.112   8.666  13.826  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.380   9.268  11.080  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.734   9.692  10.770  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.625   9.631  12.004  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -24.349   8.658  12.215  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.349   8.810   9.676  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -22.634   9.019   8.350  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -23.314   7.346  10.090  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.187   8.312  11.141  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -22.695  10.709  10.410  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.377   9.100   9.554  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -21.900   8.240   8.211  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.142   9.981   8.354  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -23.352   8.986   7.544  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -22.546   6.831   9.532  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -24.272   6.891   9.889  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -23.099   7.276  11.148  0.10  0.02           H  
ATOM   1260  N   SER A 245     -23.573  10.673  12.819  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.381  10.721  14.028  1.00  0.02           C  
ATOM   1262  C   SER A 245     -25.532  11.711  13.876  0.14  0.02           C  
ATOM   1263  O   SER A 245     -26.665  11.365  14.273  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -23.517  11.103  15.231  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -22.516  12.037  14.865  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -25.292  12.823  13.362  1.00  0.02           O  
ATOM   1267  H   SER A 245     -22.982  11.422  12.602  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.788   9.733  14.186  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -24.141  11.546  15.994  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -23.041  10.218  15.625  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -21.750  11.924  15.433  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.507   7.204  -7.813  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.690  -5.847  -0.468  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      15.223   8.285  -6.451  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      15.992   8.226  -5.884  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      15.215   9.194  -6.751  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.740  -4.849  -1.295  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.397  -4.933  -1.986  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -4.469  -3.932  -1.331  0.41  7.02           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A 159      16.211   5.399 -16.397  1.00  0.02           N  
ATOM      2  CA  LYS A 159      16.568   5.133 -14.979  0.22  0.02           C  
ATOM      3  C   LYS A 159      17.587   6.146 -14.468  0.48  0.02           C  
ATOM      4  O   LYS A 159      18.347   6.723 -15.246  1.00  0.02           O  
ATOM      5  CB  LYS A 159      17.133   3.715 -14.877  1.00  0.02           C  
ATOM      6  CG  LYS A 159      16.184   2.645 -15.393  1.00  0.02           C  
ATOM      7  CD  LYS A 159      16.266   1.376 -14.559  1.00  0.02           C  
ATOM      8  CE  LYS A 159      15.345   0.292 -15.099  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      16.039  -1.021 -15.214  1.00  0.02           N  
ATOM     10  H1  LYS A 159      15.797   6.351 -16.447  0.26  0.02           H  
ATOM     11  H2  LYS A 159      15.524   4.674 -16.691  0.26  0.02           H  
ATOM     12  H3  LYS A 159      17.083   5.340 -16.959  0.26  0.02           H  
ATOM     13  HA  LYS A 159      15.672   5.203 -14.380  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      18.046   3.662 -15.451  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      17.354   3.501 -13.842  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      15.173   3.024 -15.352  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      16.442   2.412 -16.415  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      17.282   1.011 -14.576  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.980   1.605 -13.543  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.505   0.186 -14.429  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      14.991   0.589 -16.075  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      15.504  -1.653 -15.844  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      16.117  -1.468 -14.278  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      16.994  -0.888 -15.602  0.43  5.02           H  
ATOM     25  N   ASP A 160      17.597   6.357 -13.156  1.00  0.02           N  
ATOM     26  CA  ASP A 160      18.523   7.302 -12.539  1.00  0.01           C  
ATOM     27  C   ASP A 160      19.362   6.618 -11.462  0.48  0.02           C  
ATOM     28  O   ASP A 160      20.508   6.238 -11.702  1.00  0.02           O  
ATOM     29  CB  ASP A 160      17.761   8.491 -11.937  1.00  0.01           C  
ATOM     30  CG  ASP A 160      16.352   8.130 -11.498  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      16.211   7.332 -10.546  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      15.391   8.646 -12.105  1.00  0.01           O  
ATOM     33  H   ASP A 160      16.966   5.867 -12.588  0.26  0.02           H  
ATOM     34  HA  ASP A 160      19.184   7.667 -13.311  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      18.301   8.856 -11.076  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      17.697   9.278 -12.675  0.10  0.01           H  
ATOM     37  N   VAL A 161      18.782   6.462 -10.277  1.00  0.01           N  
ATOM     38  CA  VAL A 161      19.469   5.821  -9.163  1.00  0.01           C  
ATOM     39  C   VAL A 161      18.465   5.145  -8.237  0.48  0.01           C  
ATOM     40  O   VAL A 161      17.305   5.562  -8.164  1.00  0.01           O  
ATOM     41  CB  VAL A 161      20.305   6.835  -8.357  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      19.415   7.918  -7.766  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      21.096   6.128  -7.266  1.00  0.02           C  
ATOM     44  H   VAL A 161      17.866   6.782 -10.148  0.26  0.02           H  
ATOM     45  HA  VAL A 161      20.135   5.072  -9.567  0.10  0.01           H  
ATOM     46  HB  VAL A 161      21.006   7.307  -9.030  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      18.696   8.236  -8.505  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      20.022   8.760  -7.468  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      18.895   7.526  -6.903  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      21.716   5.363  -7.709  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      20.413   5.675  -6.562  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      21.720   6.844  -6.752  0.10  0.02           H  
ATOM     53  N   ASP A 162      18.915   4.097  -7.540  1.00  0.01           N  
ATOM     54  CA  ASP A 162      18.054   3.352  -6.622  1.00  0.01           C  
ATOM     55  C   ASP A 162      16.692   3.099  -7.257  0.48  0.01           C  
ATOM     56  O   ASP A 162      15.855   3.994  -7.323  1.00  0.02           O  
ATOM     57  CB  ASP A 162      17.892   4.118  -5.308  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.966   3.766  -4.297  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      19.110   2.567  -3.978  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      19.663   4.688  -3.826  1.00  0.02           O  
ATOM     61  H   ASP A 162      19.847   3.816  -7.652  0.26  0.01           H  
ATOM     62  HA  ASP A 162      18.525   2.402  -6.417  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      17.945   5.177  -5.507  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.929   3.884  -4.879  0.10  0.02           H  
ATOM     65  N   GLU A 163      16.468   1.884  -7.737  1.00  0.02           N  
ATOM     66  CA  GLU A 163      15.201   1.567  -8.373  1.00  0.02           C  
ATOM     67  C   GLU A 163      14.379   0.634  -7.506  0.48  0.02           C  
ATOM     68  O   GLU A 163      13.164   0.784  -7.386  1.00  0.02           O  
ATOM     69  CB  GLU A 163      15.437   0.952  -9.753  1.00  0.01           C  
ATOM     70  CG  GLU A 163      16.452   1.715 -10.590  1.00  0.01           C  
ATOM     71  CD  GLU A 163      16.047   3.158 -10.835  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      15.760   3.875  -9.851  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      16.016   3.572 -12.013  1.00  0.01           O  
ATOM     74  H   GLU A 163      17.162   1.193  -7.669  0.26  0.02           H  
ATOM     75  HA  GLU A 163      14.663   2.491  -8.490  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      15.792  -0.060  -9.627  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      14.500   0.932 -10.291  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      17.401   1.708 -10.075  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      16.558   1.219 -11.543  0.10  0.01           H  
ATOM     80  N   CYS A 164      15.050  -0.326  -6.896  1.00  0.02           N  
ATOM     81  CA  CYS A 164      14.384  -1.281  -6.030  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.888  -1.153  -4.599  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.180  -1.482  -3.648  1.00  0.02           O  
ATOM     84  CB  CYS A 164      14.581  -2.691  -6.569  0.20  0.02           C  
ATOM     85  SG  CYS A 164      14.137  -2.846  -8.330  1.00  0.02           S  
ATOM     86  H   CYS A 164      16.019  -0.392  -7.028  0.26  0.02           H  
ATOM     87  HA  CYS A 164      13.333  -1.047  -6.040  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      15.617  -2.971  -6.460  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      13.962  -3.376  -6.010  0.10  0.02           H  
ATOM     90  N   SER A 165      16.101  -0.633  -4.453  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.682  -0.414  -3.139  1.00  0.02           C  
ATOM     92  C   SER A 165      16.458   1.036  -2.716  0.48  0.02           C  
ATOM     93  O   SER A 165      17.065   1.518  -1.759  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.179  -0.733  -3.155  0.08  0.02           C  
ATOM     95  OG  SER A 165      18.487  -1.683  -4.160  1.00  0.02           O  
ATOM     96  H   SER A 165      16.607  -0.362  -5.246  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.184  -1.068  -2.438  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.735   0.171  -3.350  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.469  -1.135  -2.195  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.465  -1.258  -5.021  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.577   1.728  -3.445  1.00  0.02           N  
ATOM    102  CA  LEU A 166      15.263   3.120  -3.163  1.00  0.02           C  
ATOM    103  C   LEU A 166      14.413   3.236  -1.903  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.841   3.805  -0.899  1.00  0.02           O  
ATOM    105  CB  LEU A 166      14.518   3.733  -4.349  1.00  0.02           C  
ATOM    106  CG  LEU A 166      14.432   5.262  -4.346  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.961   5.824  -5.655  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      12.999   5.716  -4.111  1.00  0.02           C  
ATOM    109  H   LEU A 166      15.126   1.287  -4.196  0.26  0.02           H  
ATOM    110  HA  LEU A 166      16.193   3.650  -3.017  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      15.015   3.421  -5.256  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      13.513   3.338  -4.357  0.10  0.02           H  
ATOM    113  HG  LEU A 166      15.044   5.649  -3.545  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      16.000   5.552  -5.768  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.867   6.899  -5.652  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      14.392   5.414  -6.477  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      12.794   6.592  -4.711  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      12.865   5.956  -3.066  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      12.320   4.923  -4.388  0.10  0.02           H  
ATOM    120  N   LYS A 167      13.205   2.687  -1.970  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.282   2.719  -0.842  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.306   1.392  -0.088  0.48  0.02           C  
ATOM    123  O   LYS A 167      12.876   0.409  -0.562  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.862   3.014  -1.331  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.456   4.471  -1.178  1.00  0.02           C  
ATOM    126  CD  LYS A 167       8.951   4.617  -1.021  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.204   4.038  -2.213  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       6.764   3.814  -1.910  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.927   2.247  -2.800  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.598   3.507  -0.175  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.792   2.751  -2.376  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.166   2.408  -0.770  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      10.940   4.880  -0.304  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.772   5.016  -2.056  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.640   4.096  -0.128  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.709   5.666  -0.931  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.285   4.726  -3.041  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.657   3.095  -2.483  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       6.428   2.951  -2.383  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       6.198   4.621  -2.243  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.627   3.710  -0.884  0.43  5.02           H  
ATOM    142  N   PRO A 168      11.682   1.346   1.101  1.00  0.02           N  
ATOM    143  CA  PRO A 168      11.633   0.137   1.919  1.00  0.02           C  
ATOM    144  C   PRO A 168      10.493  -0.800   1.523  0.48  0.02           C  
ATOM    145  O   PRO A 168      10.160  -1.728   2.261  1.00  0.02           O  
ATOM    146  CB  PRO A 168      11.401   0.697   3.319  1.00  0.02           C  
ATOM    147  CG  PRO A 168      10.588   1.929   3.100  1.00  0.02           C  
ATOM    148  CD  PRO A 168      10.979   2.472   1.746  0.06  0.02           C  
ATOM    149  HA  PRO A 168      12.569  -0.400   1.893  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      10.869  -0.029   3.917  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.350   0.928   3.780  0.10  0.02           H  
ATOM    152  HG2 PRO A 168       9.537   1.679   3.112  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      10.809   2.653   3.870  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.099   2.747   1.184  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      11.636   3.322   1.858  0.10  0.02           H  
ATOM    156  N   SER A 169       9.893  -0.555   0.359  1.00  0.02           N  
ATOM    157  CA  SER A 169       8.791  -1.384  -0.117  1.00  0.02           C  
ATOM    158  C   SER A 169       8.625  -1.266  -1.632  0.48  0.02           C  
ATOM    159  O   SER A 169       7.618  -0.750  -2.118  1.00  0.02           O  
ATOM    160  CB  SER A 169       7.491  -0.985   0.584  0.08  0.02           C  
ATOM    161  OG  SER A 169       7.441  -1.504   1.903  1.00  0.02           O  
ATOM    162  H   SER A 169      10.195   0.197  -0.189  0.26  0.02           H  
ATOM    163  HA  SER A 169       9.020  -2.410   0.128  0.10  0.02           H  
ATOM    164  HB2 SER A 169       7.426   0.091   0.632  0.10  0.02           H  
ATOM    165  HB3 SER A 169       6.651  -1.371   0.026  0.10  0.02           H  
ATOM    166  HG  SER A 169       7.778  -2.403   1.907  0.40  0.02           H  
ATOM    167  N   ILE A 170       9.615  -1.755  -2.372  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.575  -1.711  -3.830  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.149  -3.056  -4.404  0.48  0.02           C  
ATOM    170  O   ILE A 170       7.962  -3.376  -4.447  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.946  -1.331  -4.421  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.366   0.055  -3.941  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.931  -1.390  -5.948  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.502   1.160  -4.506  1.00  0.02           C  
ATOM    175  H   ILE A 170      10.389  -2.159  -1.928  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.857  -0.959  -4.124  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.654  -2.061  -4.078  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.297   0.095  -2.864  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.387   0.242  -4.241  0.10  0.02           H  
ATOM    180 HG21 ILE A 170      11.768  -1.978  -6.291  0.10  0.02           H  
ATOM    181 HG22 ILE A 170      11.005  -0.391  -6.351  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      10.015  -1.848  -6.284  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.863   0.751  -5.278  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      11.131   1.930  -4.927  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       9.893   1.579  -3.720  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.126  -3.839  -4.862  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.839  -5.124  -5.442  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.077  -6.021  -5.453  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.533  -6.442  -6.516  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.287  -4.927  -6.856  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.471  -5.059  -6.968  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.054  -3.538  -4.813  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.090  -5.583  -4.834  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.564  -3.939  -7.203  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.715  -5.669  -7.513  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.605  -6.314  -4.255  1.00  0.02           N  
ATOM    197  CA  GLY A 172      12.784  -7.170  -4.120  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.620  -7.235  -5.382  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.881  -8.317  -5.907  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.182  -5.950  -3.450  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.398  -6.790  -3.318  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.460  -8.169  -3.866  0.10  0.02           H  
ATOM    203  N   THR A 173      14.026  -6.062  -5.867  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.822  -5.933  -7.076  1.00  0.02           C  
ATOM    205  C   THR A 173      14.573  -7.085  -8.053  0.48  0.02           C  
ATOM    206  O   THR A 173      15.506  -7.655  -8.618  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.300  -5.807  -6.720  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.461  -5.526  -5.341  1.00  0.02           O  
ATOM    209  CG2 THR A 173      17.015  -4.713  -7.498  1.00  0.02           C  
ATOM    210  H   THR A 173      13.779  -5.252  -5.393  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.515  -5.026  -7.557  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.782  -6.739  -6.931  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.355  -6.335  -4.835  0.40  0.02           H  
ATOM    214 HG21 THR A 173      17.278  -3.902  -6.830  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.364  -4.336  -8.273  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.911  -5.113  -7.945  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.292  -7.401  -8.250  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.881  -8.461  -9.164  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.920  -7.949 -10.598  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.738  -8.377 -11.411  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.470  -8.936  -8.806  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.601  -6.897  -7.772  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.562  -9.289  -9.059  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.503  -9.972  -8.504  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.821  -8.834  -9.666  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.081  -8.336  -7.993  0.10  0.02           H  
ATOM    227  N   VAL A 175      12.031  -7.010 -10.874  1.00  0.02           N  
ATOM    228  CA  VAL A 175      11.920  -6.374 -12.179  1.00  0.02           C  
ATOM    229  C   VAL A 175      11.187  -5.053 -12.006  0.48  0.02           C  
ATOM    230  O   VAL A 175      10.201  -4.773 -12.688  1.00  0.02           O  
ATOM    231  CB  VAL A 175      11.156  -7.256 -13.188  1.00  0.02           C  
ATOM    232  CG1 VAL A 175      11.127  -6.599 -14.560  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      11.774  -8.643 -13.268  1.00  0.02           C  
ATOM    234  H   VAL A 175      11.429  -6.717 -10.159  0.26  0.02           H  
ATOM    235  HA  VAL A 175      12.916  -6.186 -12.557  0.10  0.02           H  
ATOM    236  HB  VAL A 175      10.137  -7.359 -12.844  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      11.344  -5.545 -14.460  0.10  0.02           H  
ATOM    238 HG12 VAL A 175      10.149  -6.725 -14.999  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      11.869  -7.060 -15.196  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.319  -9.194 -14.078  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.607  -9.166 -12.338  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      12.836  -8.554 -13.446  0.10  0.02           H  
ATOM    243  N   CYS A 176      11.660  -4.268 -11.044  1.00  0.02           N  
ATOM    244  CA  CYS A 176      11.038  -2.992 -10.714  1.00  0.02           C  
ATOM    245  C   CYS A 176      11.517  -1.844 -11.586  0.48  0.02           C  
ATOM    246  O   CYS A 176      12.700  -1.507 -11.609  1.00  0.02           O  
ATOM    247  CB  CYS A 176      11.249  -2.626  -9.233  0.20  0.02           C  
ATOM    248  SG  CYS A 176      12.323  -3.755  -8.283  1.00  0.02           S  
ATOM    249  H   CYS A 176      12.428  -4.572 -10.524  0.26  0.02           H  
ATOM    250  HA  CYS A 176       9.984  -3.107 -10.878  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      11.691  -1.643  -9.175  0.10  0.02           H  
ATOM    252  HB3 CYS A 176      10.288  -2.604  -8.743  0.10  0.02           H  
ATOM    253  N   LYS A 177      10.560  -1.211 -12.253  1.00  0.02           N  
ATOM    254  CA  LYS A 177      10.836  -0.052 -13.077  1.00  0.02           C  
ATOM    255  C   LYS A 177      10.654   1.186 -12.212  0.48  0.02           C  
ATOM    256  O   LYS A 177       9.531   1.642 -11.989  1.00  0.02           O  
ATOM    257  CB  LYS A 177       9.898  -0.005 -14.286  1.00  0.02           C  
ATOM    258  CG  LYS A 177      10.520   0.645 -15.513  1.00  0.02           C  
ATOM    259  CD  LYS A 177       9.835   1.957 -15.863  1.00  0.02           C  
ATOM    260  CE  LYS A 177       8.919   1.808 -17.068  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       7.513   2.181 -16.747  1.00  0.02           N  
ATOM    262  H   LYS A 177       9.632  -1.510 -12.150  0.26  0.02           H  
ATOM    263  HA  LYS A 177      11.862  -0.108 -13.412  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       9.613  -1.014 -14.545  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       9.013   0.553 -14.018  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      11.564   0.838 -15.315  0.10  0.02           H  
ATOM    267  HG3 LYS A 177      10.431  -0.032 -16.350  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       9.248   2.283 -15.017  0.10  0.02           H  
ATOM    269  HD3 LYS A 177      10.589   2.698 -16.085  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       9.279   2.449 -17.859  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       8.943   0.780 -17.400  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       7.488   3.107 -16.273  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       7.090   1.470 -16.116  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       6.949   2.234 -17.619  0.43  5.02           H  
ATOM    275  N   ASN A 178      11.756   1.690 -11.680  1.00  0.02           N  
ATOM    276  CA  ASN A 178      11.712   2.841 -10.794  1.00  0.01           C  
ATOM    277  C   ASN A 178      11.936   4.144 -11.541  0.48  0.02           C  
ATOM    278  O   ASN A 178      12.336   4.153 -12.705  1.00  0.02           O  
ATOM    279  CB  ASN A 178      12.761   2.690  -9.699  1.00  0.01           C  
ATOM    280  CG  ASN A 178      12.481   3.563  -8.491  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      12.844   4.740  -8.464  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      11.837   2.988  -7.482  1.00  0.01           N  
ATOM    283  H   ASN A 178      12.617   1.257 -11.861  0.26  0.02           H  
ATOM    284  HA  ASN A 178      10.737   2.868 -10.338  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      12.787   1.660  -9.376  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      13.725   2.960 -10.099  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      11.582   2.046  -7.572  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      11.643   3.529  -6.688  0.26  0.01           H  
ATOM    289  N   ILE A 179      11.672   5.245 -10.851  1.00  0.01           N  
ATOM    290  CA  ILE A 179      11.838   6.567 -11.425  1.00  0.01           C  
ATOM    291  C   ILE A 179      12.369   7.542 -10.371  0.48  0.01           C  
ATOM    292  O   ILE A 179      12.465   7.193  -9.190  1.00  0.01           O  
ATOM    293  CB  ILE A 179      10.506   7.067 -12.022  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       9.443   7.213 -10.929  1.00  0.02           C  
ATOM    295  CG2 ILE A 179      10.040   6.099 -13.101  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       8.021   7.187 -11.455  1.00  5.62           C  
ATOM    297  H   ILE A 179      11.355   5.164  -9.927  0.26  0.02           H  
ATOM    298  HA  ILE A 179      12.561   6.492 -12.225  0.10  0.01           H  
ATOM    299  HB  ILE A 179      10.674   8.023 -12.484  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       9.548   6.403 -10.223  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       9.590   8.152 -10.416  0.10  4.42           H  
ATOM    302 HG21 ILE A 179      10.841   5.931 -13.806  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.188   6.518 -13.617  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       9.759   5.160 -12.645  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       7.594   6.209 -11.285  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       8.025   7.399 -12.514  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       7.432   7.932 -10.942  0.10  4.42           H  
ATOM    308  N   PRO A 180      12.752   8.768 -10.781  1.00  0.01           N  
ATOM    309  CA  PRO A 180      13.304   9.776  -9.869  1.00  0.01           C  
ATOM    310  C   PRO A 180      12.578   9.869  -8.530  0.48  0.01           C  
ATOM    311  O   PRO A 180      13.164  10.288  -7.532  1.00  0.02           O  
ATOM    312  CB  PRO A 180      13.145  11.069 -10.662  1.00  0.01           C  
ATOM    313  CG  PRO A 180      13.311  10.646 -12.079  1.00  0.02           C  
ATOM    314  CD  PRO A 180      12.707   9.268 -12.173  0.06  0.01           C  
ATOM    315  HA  PRO A 180      14.349   9.599  -9.686  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      12.165  11.488 -10.482  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      13.907  11.774 -10.368  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      12.787  11.330 -12.730  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      14.360  10.613 -12.332  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      11.691   9.333 -12.527  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      13.296   8.641 -12.827  0.10  0.02           H  
ATOM    322  N   GLY A 181      11.309   9.485  -8.505  1.00  0.02           N  
ATOM    323  CA  GLY A 181      10.556   9.552  -7.265  1.00  0.02           C  
ATOM    324  C   GLY A 181       9.333   8.654  -7.245  0.48  0.02           C  
ATOM    325  O   GLY A 181       8.244   9.093  -6.874  1.00  0.02           O  
ATOM    326  H   GLY A 181      10.885   9.163  -9.325  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      11.207   9.262  -6.452  0.10  0.02           H  
ATOM    328  HA3 GLY A 181      10.240  10.572  -7.107  0.10  0.02           H  
ATOM    329  N   ASP A 182       9.510   7.394  -7.624  1.00  0.02           N  
ATOM    330  CA  ASP A 182       8.409   6.439  -7.624  1.00  0.02           C  
ATOM    331  C   ASP A 182       8.923   5.047  -7.957  0.48  0.02           C  
ATOM    332  O   ASP A 182      10.130   4.814  -7.955  1.00  0.02           O  
ATOM    333  CB  ASP A 182       7.323   6.864  -8.612  1.00  0.02           C  
ATOM    334  CG  ASP A 182       5.974   7.050  -7.944  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       5.896   7.825  -6.968  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       4.995   6.420  -8.396  1.00  0.02           O  
ATOM    337  H   ASP A 182      10.401   7.092  -7.899  0.26  0.02           H  
ATOM    338  HA  ASP A 182       7.990   6.422  -6.628  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       7.608   7.799  -9.067  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       7.223   6.109  -9.377  0.10  0.02           H  
ATOM    341  N   PHE A 183       8.015   4.118  -8.232  1.00  0.02           N  
ATOM    342  CA  PHE A 183       8.426   2.755  -8.547  1.00  0.02           C  
ATOM    343  C   PHE A 183       7.349   1.951  -9.272  0.48  0.02           C  
ATOM    344  O   PHE A 183       6.162   2.274  -9.232  1.00  0.02           O  
ATOM    345  CB  PHE A 183       8.815   2.013  -7.260  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.668   1.257  -6.633  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       6.479   1.906  -6.342  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.772  -0.100  -6.349  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       5.416   1.223  -5.781  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.708  -0.788  -5.784  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.532  -0.124  -5.502  1.00  0.02           C  
ATOM    352  H   PHE A 183       7.066   4.351  -8.214  0.26  0.02           H  
ATOM    353  HA  PHE A 183       9.292   2.819  -9.184  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       9.599   1.305  -7.484  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       9.179   2.728  -6.537  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       6.385   2.960  -6.561  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.693  -0.620  -6.570  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       4.495   1.741  -5.559  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       6.794  -1.845  -5.567  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.702  -0.658  -5.065  0.14  0.02           H  
ATOM    361  N   GLU A 184       7.804   0.871  -9.895  1.00  0.02           N  
ATOM    362  CA  GLU A 184       6.948  -0.064 -10.611  1.00  0.02           C  
ATOM    363  C   GLU A 184       7.658  -1.413 -10.655  0.48  0.02           C  
ATOM    364  O   GLU A 184       8.811  -1.504 -10.241  1.00  0.02           O  
ATOM    365  CB  GLU A 184       6.656   0.441 -12.024  1.00  0.02           C  
ATOM    366  CG  GLU A 184       5.883   1.750 -12.048  1.00  0.02           C  
ATOM    367  CD  GLU A 184       5.041   1.906 -13.298  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       4.256   0.984 -13.605  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       5.165   2.951 -13.971  1.00  0.02           O  
ATOM    370  H   GLU A 184       8.765   0.679  -9.853  0.26  0.02           H  
ATOM    371  HA  GLU A 184       6.023  -0.166 -10.062  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       7.592   0.590 -12.542  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       6.078  -0.304 -12.549  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       5.232   1.783 -11.187  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       6.586   2.569 -11.999  0.10  0.02           H  
ATOM    376  N   CYS A 185       6.996  -2.459 -11.141  1.00  0.02           N  
ATOM    377  CA  CYS A 185       7.640  -3.773 -11.203  1.00  0.02           C  
ATOM    378  C   CYS A 185       6.744  -4.838 -11.813  0.48  0.02           C  
ATOM    379  O   CYS A 185       5.594  -4.583 -12.170  1.00  0.02           O  
ATOM    380  CB  CYS A 185       8.088  -4.231  -9.809  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.960  -3.776  -8.456  1.00  0.02           S  
ATOM    382  H   CYS A 185       6.076  -2.351 -11.459  0.26  0.02           H  
ATOM    383  HA  CYS A 185       8.513  -3.672 -11.826  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       8.177  -5.306  -9.807  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       9.050  -3.801  -9.588  0.10  0.02           H  
ATOM    386  N   GLU A 186       7.297  -6.045 -11.919  1.00  0.02           N  
ATOM    387  CA  GLU A 186       6.577  -7.180 -12.473  1.00  0.02           C  
ATOM    388  C   GLU A 186       5.375  -7.537 -11.607  0.48  0.02           C  
ATOM    389  O   GLU A 186       4.483  -8.262 -12.045  1.00  0.02           O  
ATOM    390  CB  GLU A 186       7.505  -8.389 -12.599  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.835  -9.611 -13.206  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.171  -9.311 -14.536  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       6.682  -8.441 -15.272  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       5.140  -9.947 -14.842  1.00  0.02           O  
ATOM    395  H   GLU A 186       8.218  -6.173 -11.608  0.26  0.02           H  
ATOM    396  HA  GLU A 186       6.227  -6.903 -13.456  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       8.345  -8.120 -13.222  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       7.867  -8.655 -11.617  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       7.581 -10.377 -13.359  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       6.084  -9.973 -12.519  0.10  0.02           H  
ATOM    401  N   CYS A 187       5.341  -7.015 -10.381  1.00  0.02           N  
ATOM    402  CA  CYS A 187       4.228  -7.284  -9.487  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.974  -6.615 -10.044  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.864  -5.394 -10.020  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.534  -6.781  -8.067  0.20  0.02           C  
ATOM    406  SG  CYS A 187       4.982  -8.108  -6.903  1.00  0.02           S  
ATOM    407  H   CYS A 187       6.071  -6.435 -10.080  0.26  0.02           H  
ATOM    408  HA  CYS A 187       4.084  -8.347  -9.456  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       5.358  -6.089  -8.105  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.667  -6.275  -7.663  0.10  0.02           H  
ATOM    411  N   PRO A 188       2.019  -7.405 -10.585  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.786  -6.870 -11.172  1.00  0.02           C  
ATOM    413  C   PRO A 188       0.138  -5.820 -10.284  0.48  0.02           C  
ATOM    414  O   PRO A 188      -0.697  -6.146  -9.443  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.126  -8.101 -11.314  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.607  -9.236 -10.669  1.00  0.02           C  
ATOM    417  CD  PRO A 188       2.062  -8.868 -10.687  0.06  0.02           C  
ATOM    418  HA  PRO A 188       0.970  -6.443 -12.147  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -1.066  -7.911 -10.817  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -0.304  -8.296 -12.361  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.267  -9.360  -9.652  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.444 -10.143 -11.233  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.572  -9.304  -9.842  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.522  -9.178 -11.614  0.10  0.02           H  
ATOM    425  N   GLU A 189       0.577  -4.568 -10.449  1.00  0.02           N  
ATOM    426  CA  GLU A 189       0.114  -3.438  -9.658  1.00  0.02           C  
ATOM    427  C   GLU A 189       1.103  -3.169  -8.546  0.48  0.02           C  
ATOM    428  O   GLU A 189       2.112  -3.862  -8.436  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -1.296  -3.637  -9.102  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -2.189  -2.464  -9.410  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -3.661  -2.827  -9.421  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -4.168  -3.220 -10.493  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.307  -2.717  -8.358  1.00  0.02           O  
ATOM    434  H   GLU A 189       1.281  -4.391 -11.095  0.26  0.02           H  
ATOM    435  HA  GLU A 189       0.113  -2.579 -10.302  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.735  -4.519  -9.542  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -1.246  -3.758  -8.031  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.021  -1.701  -8.667  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -1.913  -2.088 -10.385  0.10  0.02           H  
ATOM    440  N   GLY A 190       0.846  -2.152  -7.737  1.00  0.02           N  
ATOM    441  CA  GLY A 190       1.760  -1.815  -6.661  1.00  0.02           C  
ATOM    442  C   GLY A 190       2.155  -2.997  -5.787  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.865  -2.820  -4.802  1.00  0.02           O  
ATOM    444  H   GLY A 190       0.051  -1.597  -7.878  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       2.656  -1.394  -7.092  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       1.293  -1.066  -6.038  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.760  -4.213  -6.161  1.00  0.02           N  
ATOM    448  CA  TYR A 191       2.137  -5.390  -5.399  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.624  -5.355  -5.113  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.450  -5.145  -5.999  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.787  -6.668  -6.166  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.331  -7.059  -6.106  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.638  -6.312  -6.762  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.072  -8.188  -5.407  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.969  -6.677  -6.720  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.401  -8.563  -5.362  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.345  -7.803  -6.019  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.669  -8.174  -5.980  1.00  0.02           O  
ATOM    459  H   TYR A 191       1.259  -4.325  -6.992  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.605  -5.381  -4.446  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       2.041  -6.533  -7.205  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.367  -7.485  -5.764  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.340  -5.430  -7.311  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.672  -8.778  -4.891  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.709  -6.082  -7.235  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.694  -9.445  -4.812  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.806  -8.933  -6.550  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.938  -5.539  -3.862  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.316  -5.519  -3.398  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.933  -6.919  -3.440  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.472  -7.845  -2.772  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.383  -4.986  -1.968  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.109  -3.496  -1.853  1.00  0.02           C  
ATOM    474  CD  ARG A 192       4.867  -3.090  -0.409  1.00  0.02           C  
ATOM    475  NE  ARG A 192       5.931  -3.560   0.478  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.726  -4.032   1.708  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       4.499  -4.097   2.211  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       6.755  -4.440   2.438  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.216  -5.663  -3.220  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.874  -4.861  -4.045  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.655  -5.511  -1.368  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.369  -5.180  -1.572  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       5.962  -2.952  -2.232  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.235  -3.254  -2.439  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.815  -2.013  -0.354  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       3.928  -3.511  -0.086  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.849  -3.524   0.138  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       3.717  -3.792   1.670  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       4.358  -4.453   3.135  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.682  -4.394   2.067  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       6.603  -4.793   3.362  0.40  0.02           H  
ATOM    492  N   TYR A 193       6.976  -7.052  -4.251  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.689  -8.311  -4.423  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.569  -8.603  -3.210  0.48  0.02           C  
ATOM    495  O   TYR A 193       8.925  -7.695  -2.459  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.542  -8.223  -5.684  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.023  -9.552  -6.205  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.258 -10.284  -7.098  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.250 -10.062  -5.814  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       8.702 -11.497  -7.588  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      10.706 -11.270  -6.300  1.00  0.02           C  
ATOM    502  CZ  TYR A 193       9.928 -11.985  -7.187  0.20  0.02           C  
ATOM    503  OH  TYR A 193      10.379 -13.187  -7.680  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.267  -6.276  -4.763  0.26  0.02           H  
ATOM    505  HA  TYR A 193       6.967  -9.106  -4.535  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.965  -7.755  -6.466  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.408  -7.618  -5.476  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.299  -9.895  -7.407  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      10.854  -9.498  -5.118  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       8.092 -12.055  -8.282  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      11.664 -11.649  -5.982  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.286 -13.091  -7.979  0.40  0.02           H  
ATOM    513  N   ASN A 194       8.908  -9.873  -3.017  1.00  0.02           N  
ATOM    514  CA  ASN A 194       9.736 -10.277  -1.885  1.00  0.02           C  
ATOM    515  C   ASN A 194      10.950 -11.083  -2.337  0.48  0.02           C  
ATOM    516  O   ASN A 194      10.810 -12.131  -2.967  1.00  0.02           O  
ATOM    517  CB  ASN A 194       8.910 -11.108  -0.904  1.00  0.02           C  
ATOM    518  CG  ASN A 194       9.295 -10.853   0.540  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.850  -9.805   0.871  1.00  0.02           O  
ATOM    520  ND2 ASN A 194       9.003 -11.814   1.409  1.00  0.02           N  
ATOM    521  H   ASN A 194       8.586 -10.555  -3.643  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.077  -9.383  -1.385  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       7.866 -10.865  -1.028  0.10  0.02           H  
ATOM    524  HB3 ASN A 194       9.060 -12.156  -1.119  0.10  0.02           H  
ATOM    525 HD21 ASN A 194       8.562 -12.622   1.075  0.26  0.02           H  
ATOM    526 HD22 ASN A 194       9.240 -11.675   2.350  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.141 -10.594  -2.003  1.00  0.02           N  
ATOM    528  CA  LEU A 195      13.377 -11.276  -2.367  1.00  0.02           C  
ATOM    529  C   LEU A 195      13.613 -12.491  -1.471  0.48  0.02           C  
ATOM    530  O   LEU A 195      14.418 -13.364  -1.789  1.00  0.02           O  
ATOM    531  CB  LEU A 195      14.560 -10.311  -2.264  1.00  0.02           C  
ATOM    532  CG  LEU A 195      15.834 -10.768  -2.983  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      16.065  -9.943  -4.240  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.035 -10.673  -2.054  1.00  0.02           C  
ATOM    535  H   LEU A 195      12.196  -9.756  -1.497  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.283 -11.609  -3.390  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.257  -9.359  -2.678  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      14.792 -10.172  -1.219  0.10  0.02           H  
ATOM    539  HG  LEU A 195      15.720 -11.800  -3.279  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.922 -10.329  -4.771  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.244  -8.913  -3.967  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      15.192 -10.001  -4.874  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.190 -11.625  -1.566  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      16.855  -9.912  -1.308  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      17.914 -10.415  -2.626  0.10  0.02           H  
ATOM    546  N   LYS A 196      12.916 -12.535  -0.341  1.00  0.02           N  
ATOM    547  CA  LYS A 196      13.054 -13.635   0.600  1.00  0.02           C  
ATOM    548  C   LYS A 196      12.650 -14.944  -0.048  0.48  0.02           C  
ATOM    549  O   LYS A 196      13.284 -15.980   0.154  1.00  0.02           O  
ATOM    550  CB  LYS A 196      12.185 -13.379   1.827  1.00  0.02           C  
ATOM    551  CG  LYS A 196      12.635 -12.185   2.648  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.148 -12.079   2.698  1.00  0.02           C  
ATOM    553  CE  LYS A 196      14.603 -10.916   3.564  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      16.047 -11.014   3.913  1.00  0.02           N  
ATOM    555  H   LYS A 196      12.305 -11.807  -0.126  0.26  0.02           H  
ATOM    556  HA  LYS A 196      14.085 -13.690   0.905  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      11.170 -13.203   1.499  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      12.205 -14.255   2.458  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      12.240 -11.288   2.200  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      12.256 -12.288   3.653  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.549 -12.997   3.102  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      14.516 -11.937   1.691  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      14.434  -9.995   3.025  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      14.020 -10.911   4.473  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      16.574 -11.454   3.132  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      16.169 -11.593   4.768  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      16.437 -10.067   4.090  0.43  5.02           H  
ATOM    568  N   SER A 197      11.579 -14.885  -0.822  1.00  0.02           N  
ATOM    569  CA  SER A 197      11.068 -16.064  -1.505  1.00  0.02           C  
ATOM    570  C   SER A 197      11.073 -15.896  -3.018  0.48  0.02           C  
ATOM    571  O   SER A 197      10.720 -16.819  -3.752  1.00  0.02           O  
ATOM    572  CB  SER A 197       9.654 -16.387  -1.020  0.08  0.02           C  
ATOM    573  OG  SER A 197       9.650 -16.723   0.356  1.00  0.02           O  
ATOM    574  H   SER A 197      11.123 -14.025  -0.930  0.26  0.02           H  
ATOM    575  HA  SER A 197      11.712 -16.878  -1.257  0.10  0.02           H  
ATOM    576  HB2 SER A 197       9.019 -15.526  -1.169  0.10  0.02           H  
ATOM    577  HB3 SER A 197       9.265 -17.223  -1.584  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.178 -16.085   0.843  0.40  0.02           H  
ATOM    579  N   LYS A 198      11.449 -14.713  -3.484  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.468 -14.432  -4.903  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.118 -14.705  -5.509  0.48  0.02           C  
ATOM    582  O   LYS A 198       9.944 -15.565  -6.373  1.00  0.02           O  
ATOM    583  CB  LYS A 198      12.559 -15.208  -5.601  1.00  0.02           C  
ATOM    584  CG  LYS A 198      13.796 -14.369  -5.695  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.414 -14.189  -4.328  1.00  0.02           C  
ATOM    586  CE  LYS A 198      15.160 -15.435  -3.878  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      16.362 -15.697  -4.716  1.00  0.02           N  
ATOM    588  H   LYS A 198      11.696 -14.005  -2.856  0.26  0.02           H  
ATOM    589  HA  LYS A 198      11.673 -13.376  -5.013  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      12.780 -16.106  -5.040  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.239 -15.469  -6.598  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.504 -14.831  -6.361  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.503 -13.399  -6.066  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.101 -13.358  -4.358  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      13.617 -13.979  -3.624  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.470 -15.303  -2.852  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      14.493 -16.282  -3.945  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      16.136 -16.389  -5.459  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      17.133 -16.074  -4.129  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      16.683 -14.815  -5.165  0.43  5.02           H  
ATOM    601  N   SER A 199       9.176 -13.939  -5.022  1.00  0.02           N  
ATOM    602  CA  SER A 199       7.793 -14.026  -5.463  1.00  0.02           C  
ATOM    603  C   SER A 199       7.081 -12.697  -5.252  0.48  0.02           C  
ATOM    604  O   SER A 199       7.523 -11.864  -4.460  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.063 -15.141  -4.709  0.08  0.02           C  
ATOM    606  OG  SER A 199       6.641 -16.164  -5.594  1.00  0.02           O  
ATOM    607  H   SER A 199       9.435 -13.283  -4.335  0.26  0.02           H  
ATOM    608  HA  SER A 199       7.794 -14.257  -6.517  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.729 -15.571  -3.975  0.10  0.02           H  
ATOM    610  HB3 SER A 199       6.196 -14.732  -4.211  0.10  0.02           H  
ATOM    611  HG  SER A 199       5.690 -16.273  -5.527  0.40  0.02           H  
ATOM    612  N   CYS A 200       5.977 -12.504  -5.960  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.207 -11.276  -5.842  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.328 -11.313  -4.600  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.890 -12.381  -4.171  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.341 -11.067  -7.084  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.485  -9.461  -7.125  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.671 -13.205  -6.573  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.902 -10.454  -5.755  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.963 -11.131  -7.964  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.589 -11.842  -7.123  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.054 -10.143  -4.038  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.207 -10.046  -2.863  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.421  -8.745  -2.899  0.48  0.02           C  
ATOM    625  O   GLU A 201       2.825  -7.798  -3.550  1.00  0.02           O  
ATOM    626  CB  GLU A 201       4.050 -10.119  -1.588  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.083 -11.503  -0.959  1.00  0.02           C  
ATOM    628  CD  GLU A 201       4.947 -11.557   0.285  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.002 -10.889   0.304  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.570 -12.267   1.240  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.405  -9.317  -4.438  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.515 -10.875  -2.880  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.064  -9.831  -1.823  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.648  -9.427  -0.862  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       3.076 -11.786  -0.691  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.473 -12.204  -1.682  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.300  -8.707  -2.204  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.470  -7.528  -2.151  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.236  -6.379  -1.524  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.188  -6.579  -0.770  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.812  -7.810  -1.362  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -0.611  -7.754   0.142  0.49  0.02           C  
ATOM    643  OD1 ASP A 202       0.064  -8.653   0.685  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.131  -6.810   0.774  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.022  -9.481  -1.725  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.208  -7.260  -3.162  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.558  -7.077  -1.630  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.174  -8.794  -1.621  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.825  -5.184  -1.870  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.460  -3.978  -1.391  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.882  -3.511  -0.053  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.177  -3.976   0.380  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.310  -2.889  -2.448  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.103  -1.640  -2.094  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.148  -2.568  -2.649  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.466  -0.840  -3.314  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.077  -5.103  -2.498  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.514  -4.183  -1.268  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.682  -3.287  -3.376  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.515  -1.013  -1.441  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       3.018  -1.925  -1.598  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.614  -2.428  -1.687  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.618  -3.390  -3.167  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.242  -1.666  -3.233  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       2.306   0.209  -3.123  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.844  -1.163  -4.139  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       3.503  -1.016  -3.559  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.601  -2.582   0.577  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.203  -2.013   1.863  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.481  -0.674   1.676  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.889   0.351   2.222  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.431  -1.835   2.760  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.501  -2.874   3.863  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       1.455  -3.480   4.176  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.602  -3.081   4.414  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.412  -2.270   0.129  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.524  -2.708   2.330  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.323  -1.919   2.157  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.402  -0.857   3.213  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.588  -0.701   0.889  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.381   0.490   0.597  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.806   1.253   1.855  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.946   2.471   1.819  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.632   0.106  -0.186  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.343  -0.546  -1.525  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -3.080  -1.862  -1.706  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.583  -2.900  -1.219  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -4.157  -1.853  -2.333  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.846  -1.546   0.477  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.782   1.137  -0.019  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.212  -0.580   0.408  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.214   0.998  -0.362  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.648   0.129  -2.311  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.283  -0.725  -1.599  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.028   0.546   2.959  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.461   1.209   4.192  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.287   1.545   5.103  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.347   2.504   5.873  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.509   0.371   4.934  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.849  -0.904   6.058  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.902  -0.426   2.937  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.924   2.140   3.897  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.119   1.033   5.529  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.136  -0.125   4.207  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.220   0.768   5.008  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.962   1.013   5.826  1.00  0.02           C  
ATOM    707  C   SER A 207       1.500   2.414   5.554  0.48  0.02           C  
ATOM    708  O   SER A 207       2.209   2.994   6.377  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.039  -0.041   5.547  0.08  0.02           C  
ATOM    710  OG  SER A 207       3.106   0.496   4.781  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.226   0.026   4.371  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.665   0.949   6.862  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.435  -0.402   6.484  0.10  0.02           H  
ATOM    714  HB3 SER A 207       1.600  -0.863   5.003  0.10  0.02           H  
ATOM    715  HG  SER A 207       3.926   0.063   5.027  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.171   2.938   4.376  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.626   4.254   3.957  1.00  0.02           C  
ATOM    718  C   GLU A 208       0.805   5.363   4.607  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.240   6.513   4.652  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.521   4.358   2.438  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.666   3.683   1.703  1.00  0.02           C  
ATOM    722  CD  GLU A 208       3.447   4.643   0.828  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       3.600   5.818   1.224  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       3.905   4.221  -0.255  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.634   2.410   3.750  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.659   4.362   4.248  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.598   3.887   2.127  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.500   5.400   2.157  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.338   3.254   2.431  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.261   2.897   1.081  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.381   5.007   5.112  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -1.281   5.959   5.774  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.391   6.425   4.836  0.48  0.02           C  
ATOM    734  O   ASN A 209      -2.447   7.595   4.454  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -0.520   7.171   6.326  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -1.296   7.898   7.408  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -2.369   7.457   7.820  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -0.755   9.018   7.873  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.668   4.074   5.041  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.739   5.438   6.602  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.419   6.840   6.744  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.326   7.864   5.520  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       0.102   9.308   7.498  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.236   9.508   8.573  0.26  0.02           H  
ATOM    745  N   MET A 210      -3.287   5.506   4.488  1.00  0.02           N  
ATOM    746  CA  MET A 210      -4.419   5.823   3.614  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.728   5.443   4.261  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.782   5.962   3.894  1.00  0.02           O  
ATOM    749  CB  MET A 210      -4.291   5.126   2.258  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.870   5.055   1.729  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.492   6.379   0.566  1.00  0.02           S  
ATOM    752  CE  MET A 210      -2.267   5.437  -0.942  1.00  5.02           C  
ATOM    753  H   MET A 210      -3.198   4.595   4.840  0.26  0.02           H  
ATOM    754  HA  MET A 210      -4.441   6.879   3.468  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.666   4.118   2.349  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -4.893   5.659   1.536  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -2.185   5.117   2.561  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.739   4.111   1.226  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -1.724   4.528  -0.721  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -1.709   6.026  -1.654  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -3.232   5.187  -1.358  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.671   4.542   5.221  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.880   4.121   5.894  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.991   4.738   7.271  0.48  0.02           C  
ATOM    765  O   CYS A 211      -6.002   4.882   7.990  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.956   2.600   5.979  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.272   1.785   4.385  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.811   4.152   5.476  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.698   4.487   5.307  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -6.023   2.228   6.356  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.751   2.323   6.655  0.10  0.02           H  
ATOM    772  N   ALA A 212      -8.206   5.140   7.609  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.455   5.789   8.875  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.678   4.799  10.026  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.758   4.502  10.789  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.634   6.747   8.749  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.938   5.026   6.967  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.581   6.375   9.087  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.345   6.552   9.538  0.10  0.02           H  
ATOM    780  HB2 ALA A 212     -10.114   6.606   7.790  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.281   7.764   8.828  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.913   4.325  10.162  1.00  0.02           N  
ATOM    783  CA  GLN A 213     -10.288   3.403  11.236  1.00  0.02           C  
ATOM    784  C   GLN A 213      -9.484   2.105  11.220  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.609   1.895  12.061  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.776   3.085  11.145  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.643   4.016  11.972  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -12.522   3.750  13.460  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -12.233   4.656  14.243  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -12.743   2.503  13.859  1.00  0.02           N  
ATOM    791  H   GLN A 213     -10.602   4.622   9.536  0.26  0.02           H  
ATOM    792  HA  GLN A 213     -10.112   3.903  12.170  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -12.086   3.152  10.117  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.939   2.081  11.493  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -12.342   5.035  11.778  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -13.674   3.884  11.679  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -12.968   1.833  13.181  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -12.671   2.304  14.816  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.794   1.235  10.267  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.118  -0.047  10.139  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.698  -0.286   8.714  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.483  -0.060   7.800  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.052  -1.160  10.562  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.352  -1.195  12.045  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.049  -1.206  12.827  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.219  -0.012  12.433  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.492   1.463   9.626  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.250  -0.044  10.776  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.986  -1.051  10.019  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.598  -2.094  10.288  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.892  -2.095  12.269  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.912  -0.251  13.312  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.226  -1.384  12.143  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -9.079  -1.989  13.568  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.981  -0.334  13.128  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.688   0.389  11.547  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -10.608   0.748  12.893  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.455  -0.696   8.495  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.997  -0.886   7.141  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.827  -2.349   6.717  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.737  -2.908   6.819  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.684  -0.126   6.937  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.183  -0.945   7.597  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.819  -0.818   9.229  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.743  -0.437   6.511  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.537   0.027   5.884  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.765   0.830   7.428  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.874  -2.951   6.156  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.738  -4.305   5.641  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.332  -4.188   4.198  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.167  -4.028   3.308  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.016  -5.158   5.717  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.086  -6.166   4.560  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -9.104  -5.889   7.049  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.715  -2.466   6.025  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.954  -4.798   6.194  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.845  -4.492   5.632  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.576  -5.709   3.714  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.646  -7.033   4.873  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -8.083  -6.471   4.273  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -10.109  -5.813   7.436  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -8.412  -5.446   7.750  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -8.852  -6.930   6.905  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.056  -4.238   3.969  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.552  -4.119   2.633  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.440  -5.499   2.001  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.532  -6.257   2.346  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.202  -3.414   2.651  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.521  -3.435   1.306  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.105  -3.845   0.303  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.285  -2.979   1.279  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.442  -4.343   4.716  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.254  -3.529   2.088  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.345  -2.384   2.944  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.558  -3.901   3.368  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.894  -2.654   2.117  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.808  -2.994   0.426  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.362  -5.859   1.099  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.301  -7.179   0.503  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.345  -7.197  -0.666  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.883  -6.147  -1.126  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.697  -7.684   0.092  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.540  -6.722  -0.719  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.396  -6.626  -2.101  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.511  -5.940  -0.106  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.195  -5.775  -2.844  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.309  -5.083  -0.840  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.149  -5.005  -2.209  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.945  -4.157  -2.944  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.101  -5.257   0.839  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.905  -7.843   1.254  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.584  -8.576  -0.498  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.251  -7.929   0.987  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.644  -7.220  -2.594  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.635  -6.002   0.965  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.069  -5.714  -3.914  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.057  -4.483  -0.342  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.882  -3.269  -2.587  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.986  -8.396  -1.143  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.051  -8.529  -2.236  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.399  -7.611  -3.404  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.313  -7.894  -4.178  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.151 -10.007  -2.651  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.275 -10.581  -1.849  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.413  -9.708  -0.638  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.060  -8.314  -1.894  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.354 -10.070  -3.710  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.219 -10.505  -2.431  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.185 -10.564  -2.429  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.035 -11.593  -1.556  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.435  -9.690  -0.300  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.758 -10.049   0.151  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.656  -6.515  -3.530  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -3.889  -5.581  -4.610  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.687  -4.362  -4.192  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.166  -3.250  -4.187  1.00  0.02           O  
ATOM    897  H   GLY A 220      -2.933  -6.346  -2.897  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -2.935  -5.251  -4.992  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.422  -6.091  -5.400  0.10  0.02           H  
ATOM    900  N   GLY A 221      -5.957  -4.568  -3.863  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.812  -3.463  -3.464  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.039  -3.375  -1.975  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.724  -4.212  -1.387  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.317  -5.479  -3.888  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.351  -2.539  -3.783  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.767  -3.565  -3.958  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.449  -2.393  -1.333  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.614  -2.273   0.092  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.045  -1.882   0.461  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.904  -1.737  -0.408  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.631  -1.266   0.655  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.925   0.139   0.222  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.497   0.603  -1.008  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.632   0.994   1.045  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.763   1.897  -1.411  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.906   2.291   0.656  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.468   2.739  -0.574  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.737   4.029  -0.967  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.860  -1.763  -1.796  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.402  -3.227   0.500  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.663  -1.299   1.734  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.640  -1.519   0.318  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.952  -0.071  -1.657  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.971   0.629   2.004  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.417   2.246  -2.372  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.461   2.946   1.312  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.541   4.632  -0.246  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.288  -1.704   1.758  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.610  -1.321   2.239  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.526  -0.703   3.629  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.644  -1.035   4.421  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.541  -2.539   2.223  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -11.013  -2.780   0.912  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.752  -2.410   3.117  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.556  -1.828   2.400  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.000  -0.571   1.565  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.987  -3.406   2.546  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.551  -2.039   0.623  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.548  -2.889   4.063  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.596  -2.889   2.644  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.972  -1.366   3.279  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.452   0.206   3.907  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.496   0.890   5.189  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.867   0.734   5.836  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.827   1.382   5.422  1.00  0.02           O  
ATOM    946  CB  CYS A 224     -10.177   2.376   5.003  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.938   2.719   3.709  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.125   0.424   3.229  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.750   0.451   5.827  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -11.082   2.900   4.735  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.799   2.775   5.933  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.960  -0.112   6.862  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.231  -0.307   7.547  1.00  0.02           C  
ATOM    954  C   TYR A 225     -13.316   0.573   8.782  0.48  0.02           C  
ATOM    955  O   TYR A 225     -12.330   0.794   9.483  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.509  -1.775   7.888  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.368  -2.535   8.520  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.203  -2.804   7.818  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -12.480  -3.019   9.815  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.184  -3.531   8.381  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -11.458  -3.748  10.394  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -10.312  -4.005   9.671  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -9.292  -4.734  10.238  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.165  -0.591   7.165  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.995   0.026   6.867  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.340  -1.818   8.573  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.783  -2.293   6.979  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.096  -2.436   6.812  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -13.379  -2.808  10.376  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -9.290  -3.720   7.812  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -11.562  -4.118  11.404  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -9.045  -5.452   9.650  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.501   1.119   8.992  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.755   2.042  10.088  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.758   1.474  11.085  0.48  0.02           C  
ATOM    976  O   CYS A 226     -16.197   0.332  10.949  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -15.267   3.340   9.489  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.485   3.726   7.888  1.00  0.02           S  
ATOM    979  H   CYS A 226     -15.221   0.929   8.357  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.821   2.247  10.593  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -16.333   3.267   9.335  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -15.054   4.149  10.167  0.10  0.02           H  
ATOM    983  N   ASP A 227     -16.096   2.268  12.101  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -17.026   1.833  13.135  1.00  0.02           C  
ATOM    985  C   ASP A 227     -16.386   0.770  14.023  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.625  -0.425  13.848  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -18.313   1.290  12.508  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -19.291   0.762  13.541  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -19.333   1.317  14.658  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -20.014  -0.208  13.232  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.684   3.159  12.164  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -17.262   2.689  13.740  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.793   2.081  11.954  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -18.066   0.486  11.832  0.10  0.02           H  
ATOM    995  N   GLY A 228     -15.571   1.213  14.975  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -14.910   0.287  15.875  1.00  0.02           C  
ATOM    997  C   GLY A 228     -14.739   0.853  17.270  0.48  0.02           C  
ATOM    998  O   GLY A 228     -15.586   0.649  18.139  1.00  0.02           O  
ATOM    999  H   GLY A 228     -15.418   2.176  15.067  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -15.496  -0.619  15.935  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -13.936   0.046  15.474  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.636   1.563  17.487  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -13.350   2.158  18.789  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -14.495   3.055  19.255  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -15.008   2.893  20.363  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -12.046   2.960  18.736  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.886   3.796  17.475  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -11.835   5.282  17.791  1.00  0.02           C  
ATOM   1009  CE  LYS A 229     -11.118   6.059  16.699  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229     -10.600   7.364  17.194  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.996   1.686  16.755  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -13.233   1.353  19.498  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -12.011   3.622  19.589  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -11.214   2.273  18.793  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -10.969   3.513  16.981  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -12.722   3.606  16.818  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -12.844   5.656  17.882  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -11.311   5.424  18.725  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229     -10.291   5.467  16.338  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229     -11.811   6.241  15.890  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.700   7.593  16.725  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229     -10.440   7.319  18.221  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229     -11.285   8.121  16.995  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.892   4.000  18.408  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.976   4.917  18.744  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -17.335   4.279  18.472  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -18.304   4.530  19.188  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.836   6.220  17.957  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -16.932   7.232  18.250  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -16.474   8.651  17.953  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -17.019   9.149  16.623  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -15.960   9.790  15.794  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.447   4.084  17.540  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.904   5.138  19.796  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.885   6.672  18.199  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.857   5.993  16.905  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -17.791   7.005  17.636  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -17.204   7.161  19.293  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -16.823   9.303  18.739  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -15.394   8.671  17.919  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -17.431   8.312  16.079  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -17.798   9.872  16.816  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -16.356  10.095  14.882  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -15.189   9.115  15.616  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -15.573  10.620  16.287  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -17.397   3.447  17.437  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -18.639   2.779  17.096  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -19.531   3.613  16.196  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.617   4.029  16.601  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -16.591   3.280  16.906  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -18.409   1.851  16.594  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -19.176   2.557  18.007  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -19.075   3.857  14.971  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.843   4.643  14.015  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -20.148   3.852  12.735  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.813   2.818  12.790  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -19.124   5.943  13.692  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.647   5.850  13.531  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.811   5.873  14.631  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -17.095   5.800  12.267  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -15.441   5.835  14.473  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.731   5.774  12.101  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.900   5.789  13.205  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -18.206   3.499  14.708  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.782   4.896  14.479  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -19.510   6.319  12.767  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -19.325   6.654  14.474  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -17.239   5.908  15.623  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.752   5.774  11.400  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.795   5.847  15.338  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -15.316   5.742  11.113  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.830   5.773  13.076  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.692   4.348  11.581  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.952   3.692  10.309  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.987   4.172   9.229  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.538   5.315   9.251  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -21.372   4.012   9.880  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.868   3.181   8.708  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.765   2.042   9.170  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -24.227   2.322   8.863  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -24.687   3.604   9.465  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -19.196   5.183  11.579  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.849   2.627  10.440  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -22.030   3.852  10.719  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -21.406   5.055   9.601  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -22.428   3.818   8.039  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -21.017   2.769   8.186  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.469   1.136   8.663  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.648   1.914  10.236  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -24.354   2.373   7.791  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -24.826   1.514   9.256  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -24.688   3.530  10.503  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -25.650   3.825   9.144  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -24.052   4.379   9.184  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.680   3.302   8.276  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.781   3.662   7.187  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.522   4.487   6.138  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -19.471   4.005   5.521  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -17.185   2.395   6.550  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.647   2.550   5.119  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.701   3.738   5.015  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.945   1.274   4.672  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -19.064   2.401   8.299  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.985   4.260   7.599  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.378   2.050   7.178  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.953   1.635   6.537  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.476   2.726   4.449  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.947   4.465   5.774  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.798   4.191   4.039  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.683   3.402   5.155  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.880   1.448   4.616  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -16.313   0.983   3.700  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -16.143   0.485   5.383  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -18.110   5.746   5.972  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -18.766   6.647   5.024  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.950   6.006   3.647  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.731   4.808   3.466  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.974   7.939   4.896  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -17.384   6.091   6.541  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -19.739   6.894   5.424  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.990   7.802   5.320  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -18.487   8.730   5.422  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.881   8.202   3.851  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.379   6.813   2.681  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -19.628   6.330   1.327  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.372   6.334   0.458  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -18.464   6.236  -0.765  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.718   7.174   0.663  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.748   6.352  -0.095  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -23.060   6.227   0.654  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -23.590   5.128   0.823  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -23.593   7.356   1.108  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.546   7.757   2.886  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.983   5.316   1.408  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -21.233   7.741   1.426  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -20.255   7.861  -0.031  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.939   6.826  -1.046  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.348   5.362  -0.260  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.116   8.194   0.936  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -24.441   7.304   1.596  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.202   6.445   1.076  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.951   6.456   0.320  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -15.214   5.124   0.448  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -14.394   4.780  -0.403  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.041   7.598   0.788  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -15.818   8.829   1.218  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.336   8.837   2.354  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.907   9.783   0.417  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -17.169   6.514   2.053  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -16.199   6.613  -0.719  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -14.447   7.260   1.625  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.382   7.877  -0.022  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.499   4.387   1.524  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.857   3.094   1.784  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.404   3.269   2.235  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -12.784   2.331   2.736  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.920   2.189   0.547  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -16.284   1.555   0.328  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -17.113   2.298  -0.702  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -16.858   3.465  -0.996  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -18.113   1.621  -1.256  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -16.152   4.727   2.170  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.404   2.619   2.585  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.672   2.768  -0.327  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.195   1.397   0.660  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -16.144   0.539  -0.010  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -16.820   1.551   1.266  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -18.257   0.694  -0.973  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -18.666   2.077  -1.924  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -12.871   4.475   2.061  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.502   4.771   2.458  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.490   5.654   3.702  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.614   5.531   4.558  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.746   5.454   1.316  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.365   6.772   0.876  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.527   7.960   1.324  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -9.337   8.184   0.403  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -8.055   7.778   1.042  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.422   5.174   1.663  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -11.017   3.831   2.691  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.732   5.644   1.634  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -10.727   4.789   0.465  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.437   6.783  -0.201  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -12.352   6.857   1.306  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -11.144   8.846   1.319  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239     -10.166   7.776   2.325  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -9.479   7.604  -0.497  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -9.288   9.233   0.149  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -8.186   6.896   1.578  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -7.730   8.521   1.694  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -7.326   7.626   0.316  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.483   6.535   3.800  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.605   7.431   4.944  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.509   6.809   6.000  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.964   5.678   5.841  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.162   8.787   4.507  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -12.218   9.498   3.725  1.00  0.02           O  
ATOM   1198  H   SER A 240     -13.156   6.576   3.089  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.619   7.571   5.367  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -14.055   8.634   3.919  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.403   9.374   5.381  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -11.412   9.622   4.231  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.761   7.540   7.081  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.602   7.029   8.158  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.387   8.150   8.828  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.822   9.178   9.201  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.727   6.281   9.163  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.898   4.860   8.416  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.365   8.433   7.161  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.303   6.333   7.722  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.972   6.943   9.555  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -14.337   5.905   9.971  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.701   7.956   8.959  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.555   8.971   9.562  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.568   8.383  10.549  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -19.085   7.283  10.357  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.290   9.752   8.470  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.665  11.102   8.163  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.688  12.132   7.727  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.326  12.745   8.609  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -18.851  12.326   6.504  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -17.100   7.124   8.628  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.915   9.649  10.092  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.292   9.165   7.563  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -19.311   9.916   8.784  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -17.168  11.465   9.051  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -16.940  10.977   7.372  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.854   9.147  11.600  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.815   8.742  12.624  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -21.162   9.426  12.403  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -21.261  10.652  12.434  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -19.298   9.075  14.040  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -18.817  10.517  14.112  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -20.372   8.812  15.088  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -18.411  10.015  11.684  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.956   7.672  12.556  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -18.456   8.432  14.252  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -18.579  10.766  15.135  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -19.595  11.175  13.753  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.936  10.633  13.499  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.920   8.787  16.068  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.847   7.864  14.886  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -21.110   9.599  15.051  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -22.196   8.622  12.180  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.533   9.143  11.954  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -24.379   9.047  13.216  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -25.148   8.101  13.392  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -24.240   8.377  10.829  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.566   8.641   9.491  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -24.271   6.887  11.140  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -22.058   7.654  12.164  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.447  10.179  11.663  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -25.254   8.730  10.772  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -23.772   9.654   9.179  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -23.948   7.952   8.753  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -22.499   8.506   9.593  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -25.262   6.501  10.953  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -24.015   6.731  12.179  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -23.559   6.372  10.512  0.10  0.02           H  
ATOM   1260  N   SER A 245     -24.238  10.026  14.095  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.996  10.035  15.337  1.00  0.02           C  
ATOM   1262  C   SER A 245     -26.058  11.131  15.320  0.14  0.02           C  
ATOM   1263  O   SER A 245     -27.170  10.885  15.833  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -24.061  10.230  16.531  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -22.901   9.426  16.408  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -25.768  12.226  14.794  1.00  0.02           O  
ATOM   1267  H   SER A 245     -23.614  10.756  13.905  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -25.485   9.075  15.426  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -23.761  11.266  16.585  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -24.579   9.958  17.439  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -22.809   8.874  17.189  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      14.860   6.009  -9.032  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.394  -5.203  -0.501  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      16.216   7.816  -8.105  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      15.913   6.964  -8.418  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      16.504   8.274  -8.894  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.613  -4.369  -1.073  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -5.538  -4.372  -0.828  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -4.517  -3.603  -1.638  0.41  7.02           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A 159      15.267   6.603 -14.496  1.00  0.02           N  
ATOM      2  CA  LYS A 159      16.152   6.171 -13.383  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.793   7.370 -12.690  0.48  0.02           C  
ATOM      4  O   LYS A 159      17.566   8.111 -13.297  1.00  0.02           O  
ATOM      5  CB  LYS A 159      17.232   5.247 -13.950  1.00  0.02           C  
ATOM      6  CG  LYS A 159      16.674   4.028 -14.667  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.973   3.087 -13.701  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.717   2.489 -14.317  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      14.928   1.082 -14.755  1.00  0.02           N  
ATOM     10  H1  LYS A 159      15.874   6.898 -15.287  0.26  0.02           H  
ATOM     11  H2  LYS A 159      14.688   7.395 -14.150  0.26  0.02           H  
ATOM     12  H3  LYS A 159      14.674   5.791 -14.763  0.26  0.02           H  
ATOM     13  HA  LYS A 159      15.559   5.625 -12.665  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      17.836   5.805 -14.650  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      17.860   4.906 -13.140  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      15.966   4.355 -15.413  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      17.487   3.501 -15.145  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      16.649   2.287 -13.439  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.700   3.636 -12.812  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      13.926   2.512 -13.583  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      14.432   3.085 -15.171  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      15.675   1.041 -15.479  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      14.050   0.697 -15.157  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      15.213   0.494 -13.945  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.464   7.553 -11.415  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.006   8.662 -10.635  1.00  0.01           C  
ATOM     27  C   ASP A 160      17.768   8.148  -9.418  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.995   8.227  -9.361  1.00  0.02           O  
ATOM     29  CB  ASP A 160      15.884   9.609 -10.188  1.00  0.01           C  
ATOM     30  CG  ASP A 160      14.559   8.897  -9.978  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      14.403   8.226  -8.935  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.679   9.010 -10.857  1.00  0.01           O  
ATOM     33  H   ASP A 160      15.842   6.928 -10.987  0.26  0.02           H  
ATOM     34  HA  ASP A 160      17.691   9.207 -11.268  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      16.168  10.077  -9.258  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      15.746  10.371 -10.941  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.031   7.619  -8.447  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.631   7.087  -7.230  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.674   6.125  -6.536  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.480   6.408  -6.415  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.017   8.215  -6.252  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      16.785   8.998  -5.823  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      18.749   7.650  -5.043  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.059   7.583  -8.552  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.529   6.552  -7.506  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.684   8.893  -6.764  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      17.088   9.944  -5.400  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      16.238   8.431  -5.083  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      16.153   9.173  -6.681  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      18.426   8.167  -4.151  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.813   7.784  -5.171  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      18.528   6.597  -4.948  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.205   4.986  -6.089  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.400   3.972  -5.409  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.135   3.664  -6.204  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.226   4.489  -6.284  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.033   4.441  -4.000  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.171   4.256  -3.015  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      17.775   3.163  -3.003  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.457   5.205  -2.255  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.162   4.822  -6.223  0.26  0.01           H  
ATOM     62  HA  ASP A 162      16.993   3.072  -5.337  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.776   5.489  -4.031  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.182   3.875  -3.649  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.075   2.479  -6.798  1.00  0.02           N  
ATOM     66  CA  GLU A 163      13.913   2.103  -7.586  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.107   1.014  -6.892  0.48  0.02           C  
ATOM     68  O   GLU A 163      11.900   1.148  -6.697  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.341   1.648  -8.980  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.235   2.651  -9.694  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.602   4.027  -9.808  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.317   4.642  -8.756  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      14.393   4.490 -10.948  1.00  0.01           O  
ATOM     74  H   GLU A 163      15.824   1.851  -6.710  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.296   2.978  -7.680  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.879   0.715  -8.893  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.459   1.490  -9.583  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      16.160   2.743  -9.146  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      15.443   2.283 -10.689  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.782  -0.060  -6.512  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.127  -1.167  -5.829  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.831  -1.473  -4.507  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.502  -2.443  -3.823  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.100  -2.402  -6.728  0.20  0.02           C  
ATOM     85  SG  CYS A 164      12.757  -2.027  -8.483  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.744  -0.109  -6.689  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.111  -0.867  -5.616  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.059  -2.894  -6.675  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      12.333  -3.077  -6.379  0.10  0.02           H  
ATOM     90  N   SER A 165      14.788  -0.620  -4.147  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.532  -0.765  -2.903  1.00  0.02           C  
ATOM     92  C   SER A 165      15.269   0.434  -1.990  0.48  0.02           C  
ATOM     93  O   SER A 165      15.815   0.524  -0.891  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.031  -0.885  -3.189  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.377  -2.209  -3.557  1.00  0.02           O  
ATOM     96  H   SER A 165      14.990   0.141  -4.729  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.193  -1.665  -2.411  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.296  -0.219  -3.997  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.586  -0.613  -2.303  0.10  0.02           H  
ATOM    100  HG  SER A 165      18.126  -2.189  -4.157  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.421   1.354  -2.460  1.00  0.02           N  
ATOM    102  CA  LEU A 166      14.073   2.551  -1.701  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.554   2.181  -0.315  0.48  0.02           C  
ATOM    104  O   LEU A 166      14.101   2.610   0.701  1.00  0.02           O  
ATOM    105  CB  LEU A 166      13.013   3.354  -2.462  1.00  0.02           C  
ATOM    106  CG  LEU A 166      13.025   4.868  -2.205  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.312   5.630  -3.492  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.700   5.322  -1.600  1.00  0.02           C  
ATOM    109  H   LEU A 166      14.017   1.223  -3.343  0.26  0.02           H  
ATOM    110  HA  LEU A 166      14.964   3.151  -1.595  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.163   3.187  -3.520  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      12.041   2.971  -2.190  0.10  0.02           H  
ATOM    113  HG  LEU A 166      13.810   5.099  -1.500  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      14.107   6.340  -3.319  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      12.422   6.157  -3.807  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      13.611   4.936  -4.263  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      10.980   4.520  -1.663  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      11.330   6.180  -2.144  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.851   5.590  -0.565  0.10  0.02           H  
ATOM    120  N   LYS A 167      12.499   1.376  -0.287  1.00  0.02           N  
ATOM    121  CA  LYS A 167      11.902   0.935   0.967  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.505  -0.397   1.405  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.239  -1.031   0.647  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.386   0.799   0.809  1.00  0.02           C  
ATOM    125  CG  LYS A 167       9.607   1.975   1.375  1.00  0.02           C  
ATOM    126  CD  LYS A 167       9.217   2.960   0.284  1.00  0.02           C  
ATOM    127  CE  LYS A 167       8.035   2.454  -0.526  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       7.769   3.310  -1.715  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.114   1.066  -1.132  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.115   1.680   1.719  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.153   0.713  -0.242  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.060  -0.098   1.315  0.10  0.02           H  
ATOM    133  HG2 LYS A 167       8.711   1.606   1.850  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.221   2.483   2.104  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.950   3.901   0.741  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      10.060   3.104  -0.376  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       8.247   1.449  -0.859  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       7.159   2.446   0.105  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       7.438   2.726  -2.510  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       8.637   3.805  -2.001  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       7.039   4.017  -1.490  0.43  5.02           H  
ATOM    142  N   PRO A 168      12.202  -0.845   2.637  1.00  0.02           N  
ATOM    143  CA  PRO A 168      12.720  -2.111   3.162  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.632  -3.241   2.141  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.535  -4.071   2.037  1.00  0.02           O  
ATOM    146  CB  PRO A 168      11.805  -2.388   4.353  1.00  0.02           C  
ATOM    147  CG  PRO A 168      11.397  -1.037   4.833  1.00  0.02           C  
ATOM    148  CD  PRO A 168      11.332  -0.157   3.611  0.06  0.02           C  
ATOM    149  HA  PRO A 168      13.741  -2.011   3.502  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      10.953  -2.969   4.029  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.350  -2.928   5.113  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      10.428  -1.094   5.305  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      12.132  -0.658   5.528  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.317  -0.097   3.246  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      11.711   0.828   3.837  0.10  0.02           H  
ATOM    156  N   SER A 169      11.538  -3.262   1.385  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.330  -4.285   0.366  1.00  0.02           C  
ATOM    158  C   SER A 169      10.293  -3.830  -0.657  0.48  0.02           C  
ATOM    159  O   SER A 169       9.106  -4.127  -0.524  1.00  0.02           O  
ATOM    160  CB  SER A 169      10.882  -5.596   1.015  0.08  0.02           C  
ATOM    161  OG  SER A 169      11.949  -6.210   1.717  1.00  0.02           O  
ATOM    162  H   SER A 169      10.856  -2.571   1.514  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.270  -4.446  -0.138  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.079  -5.396   1.709  0.10  0.02           H  
ATOM    165  HB3 SER A 169      10.534  -6.273   0.248  0.10  0.02           H  
ATOM    166  HG  SER A 169      11.848  -6.048   2.658  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.747  -3.108  -1.679  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.850  -2.618  -2.720  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.371  -3.747  -3.615  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.271  -4.271  -3.442  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.524  -1.571  -3.623  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.053  -0.395  -2.800  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.554  -1.088  -4.687  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.192   0.845  -2.915  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.703  -2.902  -1.734  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.997  -2.158  -2.243  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.339  -2.054  -4.133  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.091  -0.679  -1.759  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.047  -0.143  -3.139  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.378  -1.881  -5.399  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.976  -0.234  -5.196  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       8.621  -0.806  -4.223  0.10  0.02           H  
ATOM    183 HD11 ILE A 170      10.199   1.189  -3.940  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.578   1.619  -2.269  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       9.179   0.603  -2.627  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.199  -4.099  -4.594  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.848  -5.137  -5.528  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.072  -5.949  -5.949  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.225  -6.299  -7.119  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.144  -4.515  -6.738  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.378  -4.947  -6.858  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.055  -3.637  -4.695  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.165  -5.785  -5.026  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.212  -3.434  -6.666  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.626  -4.843  -7.648  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.933  -6.251  -4.973  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.139  -7.030  -5.230  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.790  -6.699  -6.558  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.992  -7.582  -7.392  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.743  -5.947  -4.061  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.850  -6.839  -4.440  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.885  -8.080  -5.219  0.10  0.02           H  
ATOM    203  N   THR A 173      14.122  -5.422  -6.744  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.755  -4.940  -7.962  1.00  0.02           C  
ATOM    205  C   THR A 173      14.326  -5.745  -9.188  0.48  0.02           C  
ATOM    206  O   THR A 173      15.132  -6.028 -10.075  1.00  0.02           O  
ATOM    207  CB  THR A 173      16.269  -4.956  -7.797  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.624  -5.000  -6.426  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.950  -3.746  -8.407  1.00  0.02           C  
ATOM    210  H   THR A 173      13.942  -4.784  -6.034  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.442  -3.921  -8.108  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.655  -5.835  -8.272  0.10  0.02           H  
ATOM    213  HG1 THR A 173      17.416  -5.532  -6.317  0.40  0.02           H  
ATOM    214 HG21 THR A 173      18.017  -3.818  -8.255  0.10  0.02           H  
ATOM    215 HG22 THR A 173      16.579  -2.844  -7.935  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.739  -3.709  -9.466  0.10  0.02           H  
ATOM    217  N   ALA A 174      13.040  -6.087  -9.235  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.481  -6.832 -10.352  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.224  -5.871 -11.508  0.48  0.02           C  
ATOM    220  O   ALA A 174      12.974  -4.912 -11.693  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.191  -7.535  -9.917  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.447  -5.815  -8.506  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.199  -7.580 -10.658  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      11.242  -7.765  -8.862  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.070  -8.450 -10.477  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.344  -6.888 -10.101  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.157  -6.094 -12.262  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.817  -5.202 -13.358  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.985  -4.051 -12.814  0.48  0.02           C  
ATOM    230  O   VAL A 175       8.866  -3.805 -13.265  1.00  0.02           O  
ATOM    231  CB  VAL A 175      10.029  -5.931 -14.465  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.795  -5.008 -15.651  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.760  -7.193 -14.898  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.573  -6.852 -12.059  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.734  -4.814 -13.779  0.10  0.02           H  
ATOM    236  HB  VAL A 175       9.067  -6.217 -14.065  0.10  0.02           H  
ATOM    237 HG11 VAL A 175       8.892  -4.438 -15.491  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       9.695  -5.597 -16.551  0.10  0.02           H  
ATOM    239 HG13 VAL A 175      10.633  -4.335 -15.754  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      11.815  -7.086 -14.696  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.611  -7.350 -15.957  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      10.372  -8.039 -14.351  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.533  -3.368 -11.810  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.838  -2.268 -11.164  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.334  -0.908 -11.631  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.322  -0.385 -11.114  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.965  -2.357  -9.633  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.344  -3.384  -9.015  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.416  -3.626 -11.484  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.798  -2.352 -11.421  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.111  -1.365  -9.243  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.049  -2.761  -9.229  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.611  -0.315 -12.573  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.948   1.009 -13.058  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.599   2.014 -11.969  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.430   2.355 -11.776  1.00  0.02           O  
ATOM    257  CB  LYS A 177       9.186   1.326 -14.348  1.00  0.02           C  
ATOM    258  CG  LYS A 177      10.074   1.382 -15.581  1.00  0.02           C  
ATOM    259  CD  LYS A 177      10.344   2.816 -16.010  1.00  0.02           C  
ATOM    260  CE  LYS A 177      11.233   3.539 -15.011  0.30  5.02           C  
ATOM    261  NZ  LYS A 177      10.754   4.923 -14.740  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.811  -0.764 -12.918  0.26  0.02           H  
ATOM    263  HA  LYS A 177      11.012   1.042 -13.246  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       8.437   0.564 -14.505  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.695   2.282 -14.239  0.10  0.02           H  
ATOM    266  HG2 LYS A 177      11.014   0.901 -15.358  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       9.583   0.860 -16.390  0.10  0.02           H  
ATOM    268  HD2 LYS A 177      10.833   2.808 -16.972  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       9.403   3.341 -16.087  0.10  0.02           H  
ATOM    270  HE2 LYS A 177      11.240   2.983 -14.085  0.10  0.02           H  
ATOM    271  HE3 LYS A 177      12.236   3.586 -15.409  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177      10.182   4.940 -13.871  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177      10.170   5.261 -15.532  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177      11.563   5.565 -14.623  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.608   2.446 -11.227  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.397   3.371 -10.125  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.611   4.818 -10.543  0.48  0.02           C  
ATOM    278  O   ASN A 178      11.251   5.106 -11.554  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.327   3.022  -8.968  1.00  0.01           C  
ATOM    280  CG  ASN A 178      11.070   3.867  -7.735  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.414   5.048  -7.694  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.469   3.262  -6.718  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.512   2.110 -11.404  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.378   3.257  -9.794  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.189   1.984  -8.704  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.348   3.176  -9.282  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.229   2.318  -6.819  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.288   3.785  -5.909  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.064   5.723  -9.740  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.176   7.149  -9.988  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.632   7.868  -8.716  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.738   7.245  -7.656  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.829   7.716 -10.481  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.707   7.368  -9.498  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.516   7.168 -11.866  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.318   7.618 -10.049  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.570   5.417  -8.951  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.915   7.299 -10.762  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.911   8.785 -10.557  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.776   6.322  -9.240  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.823   7.963  -8.604  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       9.385   7.271 -12.499  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       7.691   7.720 -12.294  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       8.248   6.124 -11.787  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.394   8.104 -11.010  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       5.768   8.251  -9.369  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.802   6.676 -10.162  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.932   9.181  -8.795  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.398   9.956  -7.640  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.667   9.623  -6.341  0.48  0.01           C  
ATOM    311  O   PRO A 180      11.226   9.768  -5.254  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.118  11.392  -8.070  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.326  11.374  -9.544  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.869  10.015 -10.015  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.455   9.829  -7.488  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.103  11.659  -7.812  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.811  12.061  -7.581  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.733  12.149 -10.008  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.372  11.516  -9.770  0.10  0.02           H  
ATOM    320  HD2 PRO A 180       9.862  10.074 -10.392  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.536   9.637 -10.776  0.10  0.02           H  
ATOM    322  N   GLY A 181       9.423   9.176  -6.453  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.657   8.834  -5.265  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.481   7.917  -5.552  0.48  0.02           C  
ATOM    325  O   GLY A 181       6.358   8.189  -5.127  1.00  0.02           O  
ATOM    326  H   GLY A 181       9.025   9.078  -7.341  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       9.315   8.342  -4.560  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       8.287   9.745  -4.817  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.739   6.824  -6.262  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.699   5.859  -6.592  1.00  0.02           C  
ATOM    331  C   ASP A 182       7.308   4.688  -7.349  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.508   4.678  -7.614  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.590   6.516  -7.416  1.00  0.02           C  
ATOM    334  CG  ASP A 182       4.248   6.480  -6.711  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       4.030   5.560  -5.895  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       3.414   7.372  -6.977  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.653   6.655  -6.567  0.26  0.02           H  
ATOM    338  HA  ASP A 182       6.282   5.494  -5.666  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.851   7.547  -7.598  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.495   5.999  -8.359  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.494   3.697  -7.685  1.00  0.02           N  
ATOM    342  CA  PHE A 183       7.007   2.530  -8.395  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.908   1.683  -9.032  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.741   1.744  -8.644  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.817   1.655  -7.427  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.985   0.638  -6.681  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.729   0.972  -6.192  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.453  -0.653  -6.479  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.960   0.041  -5.518  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.686  -1.586  -5.803  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.440  -1.238  -5.324  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.550   3.746  -7.442  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.663   2.885  -9.173  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.573   1.121  -7.983  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       8.296   2.291  -6.697  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       5.352   1.973  -6.343  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.433  -0.928  -6.847  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.984   0.313  -5.143  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.061  -2.587  -5.651  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.840  -1.967  -4.799  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.325   0.855  -9.986  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.432  -0.068 -10.672  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.229  -1.267 -11.161  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.169  -1.121 -11.935  1.00  0.02           O  
ATOM    365  CB  GLU A 184       4.726   0.596 -11.844  1.00  0.02           C  
ATOM    366  CG  GLU A 184       3.666   1.599 -11.425  1.00  0.02           C  
ATOM    367  CD  GLU A 184       3.105   2.380 -12.597  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       2.720   1.747 -13.603  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       3.052   3.625 -12.510  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.280   0.846 -10.216  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.694  -0.408  -9.959  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       5.459   1.104 -12.453  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.251  -0.176 -12.431  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       2.857   1.066 -10.947  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.103   2.293 -10.723  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.858  -2.446 -10.692  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.559  -3.674 -11.061  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.651  -4.637 -11.809  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.452  -4.401 -11.955  1.00  0.02           O  
ATOM    380  CB  CYS A 185       7.131  -4.375  -9.820  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.650  -3.636  -8.224  1.00  0.02           S  
ATOM    382  H   CYS A 185       5.103  -2.490 -10.075  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.379  -3.406 -11.704  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.800  -5.402  -9.812  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       8.210  -4.357  -9.877  0.10  0.02           H  
ATOM    386  N   GLU A 186       6.240  -5.739 -12.260  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.499  -6.769 -12.974  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.555  -7.499 -12.022  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.702  -8.276 -12.451  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.463  -7.764 -13.623  1.00  0.02           C  
ATOM    391  CG  GLU A 186       5.835  -8.575 -14.744  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.065  -7.957 -16.110  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       5.591  -6.824 -16.336  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       6.719  -8.606 -16.953  1.00  0.02           O  
ATOM    395  H   GLU A 186       7.195  -5.868 -12.092  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.916  -6.287 -13.744  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.304  -7.222 -14.027  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.817  -8.449 -12.867  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       6.264  -9.566 -14.739  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       4.771  -8.643 -14.570  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.711  -7.236 -10.724  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.874  -7.855  -9.712  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.441  -7.336  -9.837  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.221  -6.127  -9.772  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.436  -7.550  -8.313  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.311  -8.951  -7.549  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.404  -6.607 -10.443  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.889  -8.917  -9.873  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       5.136  -6.731  -8.382  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.631  -7.268  -7.652  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.441  -8.236 -10.025  1.00  0.02           N  
ATOM    412  CA  PRO A 188       0.034  -7.847 -10.158  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.277  -6.603  -9.342  0.48  0.02           C  
ATOM    414  O   PRO A 188       0.338  -6.386  -8.303  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.689  -9.070  -9.608  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.180 -10.225  -9.995  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.596  -9.698 -10.121  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.242  -7.687 -11.190  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.782  -8.984  -8.535  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.668  -9.146 -10.057  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.135 -10.986  -9.229  0.10  0.02           H  
ATOM    422  HG3 PRO A 188      -0.152 -10.629 -10.940  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.207 -10.072  -9.316  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       2.017  -9.978 -11.075  0.10  0.02           H  
ATOM    425  N   GLU A 189      -1.211  -5.773  -9.802  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.537  -4.546  -9.078  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.263  -3.922  -8.544  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.813  -4.144  -9.102  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.528  -4.826  -7.941  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.520  -5.938  -8.247  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.958  -5.520  -8.009  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -5.217  -4.828  -7.002  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.826  -5.884  -8.831  1.00  0.02           O  
ATOM    434  H   GLU A 189      -1.688  -5.979 -10.633  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.968  -3.864  -9.765  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.974  -5.102  -7.057  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -3.085  -3.923  -7.737  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -3.413  -6.225  -9.282  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.297  -6.784  -7.615  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.347  -3.191  -7.448  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.850  -2.641  -6.884  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.462  -3.656  -5.956  0.48  0.02           C  
ATOM    443  O   GLY A 190       2.001  -3.305  -4.918  1.00  0.02           O  
ATOM    444  H   GLY A 190      -1.201  -3.055  -6.988  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.546  -2.404  -7.677  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.612  -1.748  -6.329  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.381  -4.934  -6.346  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.934  -6.015  -5.539  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.398  -5.779  -5.240  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.176  -5.345  -6.090  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.778  -7.369  -6.241  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.508  -8.115  -5.900  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.738  -7.524  -6.059  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.558  -9.420  -5.424  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.898  -8.212  -5.754  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.596 -10.114  -5.118  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.821  -9.505  -5.284  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -2.974 -10.192  -4.980  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.960  -5.153  -7.209  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.400  -6.045  -4.593  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.793  -7.217  -7.306  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.612  -8.000  -5.968  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.796  -6.511  -6.427  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.520  -9.894  -5.294  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.857  -7.737  -5.887  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.536 -11.127  -4.749  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.644 -10.002  -5.641  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.744  -6.091  -4.017  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.109  -5.954  -3.532  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.876  -7.262  -3.726  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.372  -8.340  -3.415  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.114  -5.555  -2.054  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.463  -4.094  -1.822  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.678  -3.797  -0.347  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.258  -2.472  -0.135  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.878  -2.103   0.983  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       6.999  -2.953   1.995  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.379  -0.880   1.090  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.048  -6.434  -3.427  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.587  -5.178  -4.106  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.134  -5.739  -1.640  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.836  -6.162  -1.529  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.369  -3.861  -2.361  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.655  -3.478  -2.190  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.726  -3.848   0.161  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       6.345  -4.541   0.064  0.15  0.02           H  
ATOM    487  HE  ARG A 192       6.182  -1.823  -0.866  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       6.623  -3.877   1.922  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       7.466  -2.669   2.833  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       7.290  -0.235   0.330  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.845  -0.602   1.930  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.097  -7.162  -4.235  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.937  -8.326  -4.467  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.100  -8.332  -3.482  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.434  -7.300  -2.900  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.453  -8.288  -5.902  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.299  -9.469  -6.281  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.724 -10.630  -6.770  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.675  -9.413  -6.161  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       9.501 -11.712  -7.129  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      11.466 -10.487  -6.521  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      10.874 -11.635  -7.005  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.657 -12.706  -7.371  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.462  -6.285  -4.459  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.346  -9.220  -4.321  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.614  -8.256  -6.577  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.048  -7.399  -6.039  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.650 -10.681  -6.864  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      11.126  -8.510  -5.779  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       9.033 -12.609  -7.505  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      12.539 -10.425  -6.420  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.382 -13.023  -8.234  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.711  -9.493  -3.290  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.829  -9.613  -2.364  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.982 -10.386  -2.992  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.780 -11.448  -3.579  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.377 -10.307  -1.079  1.00  0.02           C  
ATOM    518  CG  ASN A 194       9.959  -9.320  -0.006  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.129  -8.442  -0.243  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.535  -9.458   1.182  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.403 -10.286  -3.776  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.169  -8.617  -2.124  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.536 -10.947  -1.300  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      11.189 -10.906  -0.696  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      11.188 -10.180   1.299  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.283  -8.834   1.894  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.189  -9.843  -2.854  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.386 -10.476  -3.398  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.872 -11.594  -2.478  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.577 -12.506  -2.912  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.492  -9.437  -3.590  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.762  -9.959  -4.268  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.250  -8.976  -5.321  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      17.849 -10.218  -3.235  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.278  -8.996  -2.370  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.131 -10.900  -4.357  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.095  -8.628  -4.186  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.763  -9.047  -2.620  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.540 -10.893  -4.762  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      16.918  -7.980  -5.065  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.849  -9.252  -6.285  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      18.329  -8.996  -5.360  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      17.394 -10.459  -2.286  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      18.460  -9.333  -3.127  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.465 -11.043  -3.560  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.480 -11.524  -1.210  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.859 -12.531  -0.230  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.226 -13.862  -0.589  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.870 -14.911  -0.559  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.397 -12.101   1.159  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.528 -11.656   2.059  1.00  0.02           C  
ATOM    552  CD  LYS A 196      16.210 -10.404   1.528  1.00  0.02           C  
ATOM    553  CE  LYS A 196      16.202  -9.284   2.556  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      17.477  -8.514   2.549  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.909 -10.782  -0.927  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.934 -12.630  -0.239  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.703 -11.279   1.057  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.893 -12.929   1.635  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      15.130 -11.452   3.038  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.252 -12.453   2.119  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      17.234 -10.642   1.279  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      15.691 -10.071   0.641  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      15.386  -8.612   2.332  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      16.055  -9.713   3.536  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      18.286  -9.162   2.644  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      17.492  -7.840   3.340  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      17.571  -7.987   1.657  0.43  5.02           H  
ATOM    568  N   SER A 197      12.952 -13.794  -0.937  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.192 -14.972  -1.320  1.00  0.02           C  
ATOM    570  C   SER A 197      12.051 -15.042  -2.836  0.48  0.02           C  
ATOM    571  O   SER A 197      11.744 -16.095  -3.395  1.00  0.02           O  
ATOM    572  CB  SER A 197      10.810 -14.952  -0.664  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.431 -16.247  -0.232  1.00  0.02           O  
ATOM    574  H   SER A 197      12.517 -12.916  -0.939  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.734 -15.838  -0.978  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.830 -14.293   0.192  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.081 -14.595  -1.376  0.10  0.02           H  
ATOM    578  HG  SER A 197      10.607 -16.882  -0.930  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.273 -13.905  -3.494  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.167 -13.820  -4.943  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.805 -14.280  -5.375  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.632 -15.028  -6.337  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.262 -14.629  -5.600  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.592 -14.274  -5.008  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.827 -15.038  -3.723  1.00  0.02           C  
ATOM    586  CE  LYS A 198      16.305 -15.292  -3.479  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      16.973 -15.877  -4.675  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.502 -13.099  -2.988  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.285 -12.782  -5.209  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.075 -15.682  -5.443  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      13.285 -14.416  -6.657  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      15.375 -14.494  -5.713  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.573 -13.216  -4.782  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      14.424 -14.459  -2.905  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.307 -15.982  -3.782  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      16.784 -14.355  -3.234  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.408 -15.976  -2.649  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      16.316 -16.507  -5.179  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      17.807 -16.426  -4.386  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      17.276 -15.121  -5.321  0.43  5.02           H  
ATOM    601  N   SER A 199       9.851 -13.809  -4.618  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.448 -14.132  -4.844  1.00  0.02           C  
ATOM    603  C   SER A 199       7.598 -12.871  -4.912  0.48  0.02           C  
ATOM    604  O   SER A 199       7.999 -11.812  -4.428  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.930 -15.048  -3.734  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.931 -15.963  -3.320  1.00  0.02           O  
ATOM    607  H   SER A 199      10.114 -13.220  -3.869  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.375 -14.650  -5.788  0.10  0.02           H  
ATOM    609  HB2 SER A 199       7.633 -14.451  -2.885  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.079 -15.605  -4.098  0.10  0.02           H  
ATOM    611  HG  SER A 199       8.745 -16.829  -3.690  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.416 -12.995  -5.504  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.501 -11.870  -5.625  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.449 -11.930  -4.524  0.48  0.02           C  
ATOM    615  O   CYS A 200       3.884 -12.990  -4.259  1.00  0.02           O  
ATOM    616  CB  CYS A 200       4.822 -11.882  -6.993  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.876 -10.371  -7.356  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.145 -13.868  -5.859  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.074 -10.962  -5.521  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       5.574 -11.992  -7.760  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       4.140 -12.718  -7.042  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.190 -10.798  -3.876  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.205 -10.767  -2.802  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.464  -9.435  -2.724  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.075  -8.368  -2.743  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.883 -11.056  -1.462  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.088 -12.538  -1.193  1.00  0.02           C  
ATOM    628  CD  GLU A 201       3.391 -13.005   0.070  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       2.193 -12.694   0.237  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.044 -13.681   0.892  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.666  -9.978  -4.120  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.486 -11.548  -2.997  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       4.849 -10.573  -1.449  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.275 -10.648  -0.668  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       3.696 -13.099  -2.029  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       5.146 -12.730  -1.096  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.139  -9.524  -2.609  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.277  -8.357  -2.490  1.00  0.02           C  
ATOM    639  C   ASP A 202       0.975  -7.276  -1.680  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.804  -7.564  -0.816  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -1.065  -8.738  -1.851  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.046  -8.676  -0.333  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -0.454  -9.581   0.291  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.624  -7.720   0.227  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.750 -10.404  -2.593  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.096  -7.978  -3.484  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.827  -8.062  -2.206  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.321  -9.745  -2.147  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.669  -6.042  -1.996  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.293  -4.914  -1.344  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.604  -4.523  -0.035  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.522  -4.946   0.252  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.334  -3.737  -2.319  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.205  -2.602  -1.807  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.060  -3.247  -2.628  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.801  -1.807  -2.936  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.025  -5.880  -2.717  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.315  -5.191  -1.122  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.757  -4.104  -3.238  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.611  -1.936  -1.199  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       3.015  -3.007  -1.219  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.457  -3.811  -3.459  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.025  -2.198  -2.882  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.686  -3.388  -1.765  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       2.004  -1.357  -3.511  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.368  -2.475  -3.573  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       3.446  -1.039  -2.541  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.314  -3.703   0.737  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.834  -3.212   2.021  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.367  -1.761   1.903  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.845  -0.874   2.610  1.00  0.02           O  
ATOM    672  CB  ASP A 204       1.939  -3.346   3.071  1.00  0.02           C  
ATOM    673  CG  ASP A 204       3.079  -2.368   2.855  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       3.162  -1.787   1.752  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.887  -2.183   3.789  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.184  -3.412   0.399  0.26  0.02           H  
ATOM    677  HA  ASP A 204      -0.006  -3.824   2.315  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       1.521  -3.174   4.049  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.340  -4.349   3.026  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.566  -1.540   0.987  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.119  -0.214   0.725  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.573   0.510   1.997  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.627   1.735   2.021  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.306  -0.324  -0.233  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.032  -1.203  -1.440  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.900  -2.450  -1.476  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.559  -3.435  -0.785  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.919  -2.444  -2.194  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.890  -2.296   0.456  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.349   0.370   0.245  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.147  -0.734   0.302  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.562   0.664  -0.585  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.217  -0.629  -2.336  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.997  -1.500  -1.413  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.924  -0.234   3.044  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.395   0.390   4.282  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.309   0.436   5.348  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.308   1.321   6.203  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.637  -0.335   4.816  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.303  -1.805   5.842  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.881  -1.207   2.979  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.672   1.405   4.042  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.207   0.352   5.426  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -4.245  -0.650   3.980  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.383  -0.509   5.295  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.702  -0.549   6.264  1.00  0.02           C  
ATOM    707  C   SER A 207       1.526   0.728   6.180  0.48  0.02           C  
ATOM    708  O   SER A 207       2.238   1.085   7.118  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.595  -1.766   6.023  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.478  -1.975   7.112  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.425  -1.185   4.588  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.266  -0.620   7.249  0.10  0.02           H  
ATOM    713  HB2 SER A 207       0.978  -2.644   5.904  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.178  -1.611   5.127  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.838  -2.863   7.067  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.456   1.387   5.028  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.224   2.595   4.784  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.602   3.809   5.468  0.48  0.02           C  
ATOM    719  O   GLU A 208       2.214   4.394   6.361  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.301   2.832   3.274  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.344   1.977   2.574  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.460   2.800   1.961  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.155   3.720   1.172  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       5.639   2.525   2.268  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.924   1.020   4.292  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.221   2.444   5.167  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.335   2.600   2.840  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.531   3.871   3.093  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.774   1.296   3.293  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.858   1.412   1.790  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.388   4.180   5.058  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.316   5.327   5.642  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.387   5.839   4.685  0.48  0.02           C  
ATOM    734  O   ASN A 209      -1.319   6.975   4.214  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.653   6.469   5.978  1.00  0.02           C  
ATOM    736  CG  ASN A 209       1.666   6.714   4.877  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       1.303   6.981   3.731  1.00  0.02           O  
ATOM    738  ND2 ASN A 209       2.946   6.623   5.219  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.059   3.668   4.352  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -0.794   4.992   6.551  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.089   7.377   6.129  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       1.185   6.227   6.886  0.10  0.02           H  
ATOM    743 HD21 ASN A 209       3.162   6.406   6.150  0.26  0.02           H  
ATOM    744 HD22 ASN A 209       3.623   6.777   4.526  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.375   4.999   4.394  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.453   5.382   3.484  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.812   5.070   4.052  0.48  0.02           C  
ATOM    748  O   MET A 210      -5.792   5.739   3.720  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.282   4.698   2.128  1.00  0.02           C  
ATOM    750  CG  MET A 210      -1.844   4.668   1.643  1.00  5.02           C  
ATOM    751  SD  MET A 210      -1.652   5.328  -0.024  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.740   3.824  -0.993  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.380   4.103   4.796  0.26  0.02           H  
ATOM    754  HA  MET A 210      -3.412   6.438   3.347  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -3.635   3.679   2.205  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -3.878   5.222   1.395  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.242   5.255   2.319  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -1.498   3.647   1.654  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -1.316   4.000  -1.971  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -2.772   3.523  -1.097  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -1.185   3.042  -0.496  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.894   4.058   4.888  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.183   3.705   5.448  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.456   4.386   6.769  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.598   5.062   7.337  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.362   2.192   5.575  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.718   1.350   4.001  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.093   3.539   5.109  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.907   4.082   4.760  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.464   1.759   5.984  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.187   1.994   6.245  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.690   4.222   7.228  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.130   4.838   8.455  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.114   3.849   9.636  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.170   3.074   9.789  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.510   5.456   8.250  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.321   3.689   6.706  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.438   5.636   8.657  0.10  0.02           H  
ATOM    779  HB1 ALA A 212      -9.564   5.909   7.265  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.682   6.211   9.002  0.10  0.02           H  
ATOM    781  HB3 ALA A 212     -10.264   4.687   8.333  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.153   3.896  10.478  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.252   3.027  11.655  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.901   1.572  11.344  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.073   0.965  12.023  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -10.653   3.108  12.264  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -10.671   3.702  13.663  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.127   5.147  13.677  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -12.199   5.467  14.192  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -10.314   6.030  13.110  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.864   4.544  10.316  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -8.557   3.393  12.377  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.271   3.716  11.633  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.072   2.119  12.315  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.343   3.122  14.278  0.10  0.02           H  
ATOM    796  HG3 GLN A 213      -9.674   3.650  14.075  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -9.476   5.704  12.719  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -10.584   6.972  13.104  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.533   1.020  10.318  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.288  -0.359   9.919  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.910  -0.449   8.466  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.589   0.111   7.616  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.525  -1.209  10.141  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.836  -1.496  11.594  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.623  -2.128  12.258  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.250  -0.221  12.299  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.173   1.558   9.814  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.482  -0.746  10.518  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.376  -0.713   9.692  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.371  -2.146   9.642  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.654  -2.191  11.646  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -9.920  -3.030  12.769  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.197  -1.433  12.966  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.886  -2.368  11.499  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.657   0.471  11.573  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -10.388   0.223  12.775  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.999  -0.445  13.043  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.822  -1.135   8.165  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -7.404  -1.249   6.793  1.00  0.02           C  
ATOM    820  C   CYS A 215      -7.426  -2.695   6.292  0.48  0.02           C  
ATOM    821  O   CYS A 215      -6.400  -3.374   6.309  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -6.006  -0.653   6.631  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.649  -1.639   7.357  1.00  0.02           S  
ATOM    824  H   CYS A 215      -7.276  -1.545   8.865  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -8.095  -0.667   6.211  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.801  -0.538   5.581  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.990   0.316   7.104  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.572  -3.170   5.791  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.605  -4.519   5.253  1.00  0.02           C  
ATOM    830  C   VAL A 216      -8.017  -4.469   3.872  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.711  -4.246   2.882  1.00  0.02           O  
ATOM    832  CB  VAL A 216     -10.009  -5.145   5.169  1.00  0.02           C  
ATOM    833  CG1 VAL A 216     -10.098  -6.162   4.022  1.00  0.02           C  
ATOM    834  CG2 VAL A 216     -10.387  -5.807   6.486  1.00  0.02           C  
ATOM    835  H   VAL A 216      -9.369  -2.604   5.740  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.989  -5.134   5.882  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.699  -4.354   4.971  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.124  -6.610   3.845  0.10  0.02           H  
ATOM    839 HG12 VAL A 216     -10.427  -5.663   3.123  0.10  0.02           H  
ATOM    840 HG13 VAL A 216     -10.806  -6.936   4.281  0.10  0.02           H  
ATOM    841 HG21 VAL A 216     -10.339  -6.881   6.376  0.10  0.02           H  
ATOM    842 HG22 VAL A 216     -11.391  -5.519   6.759  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.700  -5.493   7.258  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.737  -4.653   3.813  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -6.044  -4.608   2.556  1.00  0.02           C  
ATOM    846  C   ASN A 217      -6.124  -5.955   1.860  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.407  -6.876   2.252  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.586  -4.248   2.798  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.896  -3.800   1.539  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.184  -4.289   0.448  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.985  -2.856   1.682  1.00  0.02           N  
ATOM    852  H   ASN A 217      -6.238  -4.806   4.634  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.506  -3.847   1.960  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.533  -3.447   3.521  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -4.067  -5.113   3.184  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -2.813  -2.514   2.581  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -2.528  -2.535   0.884  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.984  -6.118   0.844  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -7.060  -7.415   0.201  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.994  -7.539  -0.863  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.381  -6.545  -1.268  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.463  -7.710  -0.365  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -9.094  -6.623  -1.213  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.827  -6.528  -2.576  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.996  -5.721  -0.658  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.439  -5.563  -3.358  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.606  -4.750  -1.432  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.326  -4.677  -2.781  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.936  -3.717  -3.556  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.583  -5.398   0.527  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.840  -8.148   0.961  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.408  -8.593  -0.979  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -9.131  -7.907   0.462  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.127  -7.216  -3.024  0.14  0.02           H  
ATOM    875  HD2 TYR A 218     -10.212  -5.779   0.398  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.219  -5.506  -4.414  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.302  -4.056  -0.980  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -10.563  -2.856  -3.353  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.713  -8.770  -1.306  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.687  -9.004  -2.298  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.833  -8.069  -3.493  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.669  -8.291  -4.369  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.886 -10.471  -2.716  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -6.149 -10.916  -2.052  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -6.331 -10.025  -0.858  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.716  -8.878  -1.856  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.966 -10.531  -3.791  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -4.042 -11.057  -2.383  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.980 -10.803  -2.732  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -6.057 -11.946  -1.740  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.378  -9.894  -0.640  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.810 -10.427  -0.002  0.10  0.02           H  
ATOM    893  N   GLY A 220      -4.011  -7.026  -3.526  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.060  -6.079  -4.619  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.709  -4.764  -4.236  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.039  -3.737  -4.153  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.355  -6.903  -2.813  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.053  -5.884  -4.955  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.618  -6.518  -5.433  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.019  -4.796  -4.023  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.746  -3.590  -3.666  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.087  -3.490  -2.197  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.956  -4.204  -1.694  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.494  -5.648  -4.109  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.136  -2.733  -3.923  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.660  -3.552  -4.241  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.389  -2.644  -1.476  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.640  -2.509  -0.062  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.043  -1.966   0.224  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.775  -1.590  -0.691  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.604  -1.582   0.540  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.718  -0.187   0.005  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.062   0.183  -1.155  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.485   0.751   0.660  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.166   1.467  -1.652  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.602   2.041   0.174  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.937   2.394  -0.983  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.047   3.676  -1.472  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.651  -2.128  -1.861  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.539  -3.472   0.367  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.731  -1.547   1.612  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.619  -1.949   0.303  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.468  -0.555  -1.674  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -7.003   0.453   1.560  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.645   1.739  -2.559  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.206   2.764   0.698  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -5.190   4.107  -1.434  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.393  -1.901   1.510  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.685  -1.374   1.939  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.530  -0.651   3.262  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.792  -1.095   4.138  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.723  -2.487   2.091  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.931  -3.152   0.861  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -12.068  -1.986   2.578  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.752  -2.196   2.194  0.26  0.02           H  
ATOM    936  HA  THR A 223     -10.024  -0.668   1.194  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.364  -3.205   2.809  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.386  -3.982   1.019  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.371  -2.556   3.446  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.800  -2.106   1.793  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.991  -0.940   2.847  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.209   0.473   3.400  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.120   1.252   4.621  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.492   1.462   5.246  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.283   2.274   4.770  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.472   2.602   4.327  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -8.112   2.532   3.115  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.767   0.793   2.661  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.498   0.708   5.318  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -10.223   3.271   3.936  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.077   3.010   5.243  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.760   0.738   6.326  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -13.024   0.861   7.027  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.810   1.427   8.433  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.898   1.021   9.139  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.761  -0.481   7.076  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.992  -1.621   7.711  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.860  -2.165   7.107  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.425  -2.176   8.907  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -11.193  -3.224   7.678  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.755  -3.236   9.487  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -11.641  -3.759   8.867  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -10.973  -4.818   9.438  1.00  0.02           O  
ATOM    964  H   TYR A 225     -11.084   0.119   6.665  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.619   1.554   6.470  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.674  -0.355   7.636  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -14.010  -0.774   6.066  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.499  -1.752   6.179  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -14.296  -1.760   9.391  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -10.318  -3.625   7.194  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -13.109  -3.653  10.418  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -11.128  -5.611   8.920  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.646   2.386   8.824  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -13.534   3.024  10.136  1.00  0.02           C  
ATOM    975  C   CYS A 226     -14.551   2.461  11.125  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.136   1.410  10.884  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.730   4.513   9.999  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -12.210   5.491  10.289  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.346   2.682   8.211  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -12.542   2.861  10.505  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -14.074   4.713   9.006  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.475   4.838  10.703  0.10  0.02           H  
ATOM    983  N   ASP A 227     -14.744   3.181  12.238  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -15.673   2.794  13.294  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.012   1.889  14.331  0.48  0.02           C  
ATOM    986  O   ASP A 227     -15.612   0.932  14.821  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -16.959   2.167  12.718  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -16.936   0.646  12.618  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -15.834   0.058  12.596  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -18.029   0.043  12.561  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.227   4.007  12.354  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -15.942   3.704  13.797  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -17.785   2.444  13.352  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -17.127   2.573  11.729  0.10  0.02           H  
ATOM    995  N   GLY A 228     -13.774   2.216  14.678  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.057   1.436  15.664  1.00  0.02           C  
ATOM    997  C   GLY A 228     -13.141   2.031  17.057  0.48  0.02           C  
ATOM    998  O   GLY A 228     -13.992   1.639  17.856  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.348   2.998  14.269  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -13.475   0.441  15.685  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.020   1.374  15.372  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.251   2.973  17.351  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.223   3.616  18.664  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.454   4.493  18.887  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -14.207   4.284  19.838  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -10.947   4.452  18.839  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -10.443   5.109  17.561  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.941   6.523  17.815  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -8.477   6.673  17.430  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -7.579   6.586  18.614  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -11.595   3.235  16.674  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -12.225   2.832  19.407  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -11.140   5.231  19.562  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -10.164   3.811  19.220  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229      -9.633   4.517  17.160  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.249   5.147  16.844  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229     -10.528   7.213  17.229  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229     -10.053   6.752  18.865  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229      -8.219   5.888  16.735  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -8.340   7.634  16.955  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -7.640   5.639  19.040  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -7.854   7.292  19.325  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -6.594   6.763  18.329  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -13.651   5.479  18.017  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -14.788   6.386  18.136  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.106   5.652  17.906  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.112   5.951  18.549  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.644   7.547  17.151  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -14.284   8.866  17.815  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -15.472   9.813  17.863  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -15.482  10.627  19.146  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -16.415  11.784  19.063  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.017   5.604  17.282  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -14.787   6.780  19.139  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -13.868   7.304  16.444  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.576   7.676  16.621  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -13.953   8.670  18.824  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -13.485   9.332  17.257  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -15.417  10.487  17.021  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -16.383   9.235  17.806  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -15.788   9.988  19.961  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -14.483  10.993  19.332  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -17.382  11.481  19.292  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -16.407  12.181  18.102  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -16.126  12.525  19.734  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.095   4.687  16.993  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.296   3.924  16.709  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.228   4.623  15.737  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.290   5.110  16.125  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.265   4.486  16.513  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.011   2.971  16.291  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -17.825   3.752  17.635  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -17.836   4.661  14.467  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.649   5.291  13.434  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -18.867   4.375  12.220  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.452   3.300  12.354  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.066   6.630  13.007  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.587   6.715  12.845  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.762   6.884  13.940  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.033   6.730  11.580  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.402   7.043  13.776  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.686   6.909  11.411  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -13.862   7.061  12.507  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -16.991   4.250  14.223  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.618   5.486  13.868  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.485   6.885  12.060  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.354   7.373  13.729  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.186   6.865  14.931  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.670   6.576  10.711  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.764   7.164  14.635  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.277   6.927  10.420  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -12.800   7.202  12.371  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.441   4.812  11.030  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.644   4.032   9.818  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.700   4.462   8.697  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -17.087   5.528   8.757  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -20.078   4.227   9.358  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -21.007   3.084   9.738  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.392   3.590  10.110  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -23.403   3.316   9.007  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -24.316   2.193   9.356  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.016   5.683  10.959  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.481   2.992  10.048  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.448   5.137   9.807  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.088   4.335   8.285  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.094   2.410   8.899  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -20.587   2.558  10.583  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.716   3.091  11.012  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.342   4.655  10.284  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -23.989   4.207   8.844  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -22.870   3.066   8.101  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -25.016   2.052   8.599  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -24.819   2.403  10.242  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.773   1.315   9.479  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.596   3.619   7.671  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.738   3.896   6.525  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.506   4.620   5.418  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.379   4.036   4.776  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -16.155   2.587   5.976  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.654   2.643   4.527  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.567   3.692   4.379  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.144   1.281   4.080  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.105   2.782   7.689  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -15.928   4.527   6.859  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -15.333   2.294   6.608  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.920   1.827   6.038  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.475   2.921   3.882  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -14.062   3.825   5.325  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.009   4.629   4.073  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -13.854   3.371   3.633  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.330   0.973   4.719  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -14.796   1.344   3.058  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.945   0.558   4.143  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.182   5.894   5.209  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -17.844   6.704   4.189  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -17.882   5.992   2.841  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.436   4.852   2.710  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.132   8.040   4.037  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.504   6.311   5.775  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -18.855   6.896   4.516  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.307   8.424   3.042  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -16.068   7.906   4.188  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.515   8.739   4.765  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.434   6.671   1.840  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.555   6.105   0.503  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.285   6.297  -0.327  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.311   6.134  -1.547  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -19.750   6.723  -0.226  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.024   5.903  -0.108  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -21.989   6.158  -1.250  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -21.830   5.617  -2.345  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -22.996   6.986  -1.000  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -18.784   7.571   2.006  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -18.730   5.049   0.618  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -19.939   7.704   0.184  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.507   6.822  -1.274  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -20.764   4.855  -0.105  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -21.514   6.155   0.821  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -23.060   7.380  -0.105  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.635   7.169  -1.720  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.177   6.633   0.325  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -14.914   6.828  -0.385  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.147   5.512  -0.493  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -13.340   5.325  -1.404  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.046   7.879   0.320  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -14.868   8.937   1.034  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -15.193   8.733   2.223  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -15.184   9.968   0.405  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.196   6.740   1.297  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.147   7.175  -1.380  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.415   7.390   1.046  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.424   8.370  -0.415  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -14.404   4.602   0.447  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.743   3.297   0.469  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.291   3.408   0.938  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.583   2.405   1.024  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.796   2.637  -0.911  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -15.131   2.810  -1.621  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -15.813   1.487  -1.913  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -15.165   0.442  -1.977  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -17.128   1.526  -2.092  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.058   4.813   1.146  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.280   2.674   1.170  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -13.024   3.066  -1.532  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -13.608   1.580  -0.795  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -15.783   3.401  -0.996  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -14.963   3.326  -2.554  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -17.579   2.393  -2.025  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -17.594   0.685  -2.282  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.854   4.625   1.252  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.494   4.854   1.723  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.519   5.659   3.018  0.48  0.02           C  
ATOM   1173  O   LYS A 239      -9.802   5.356   3.971  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.674   5.591   0.662  1.00  0.02           C  
ATOM   1175  CG  LYS A 239      -9.826   5.014  -0.736  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -9.461   6.035  -1.802  1.00  0.02           C  
ATOM   1177  CE  LYS A 239      -8.642   5.407  -2.918  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.449   4.457  -3.732  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.462   5.386   1.174  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.044   3.890   1.916  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.986   6.625   0.637  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -8.630   5.546   0.935  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239      -9.177   4.158  -0.834  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -10.853   4.709  -0.878  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -10.368   6.443  -2.222  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -8.885   6.827  -1.346  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -8.270   6.192  -3.560  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239      -7.809   4.876  -2.480  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -9.304   3.484  -3.394  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -9.164   4.511  -4.730  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.459   4.692  -3.658  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.372   6.677   3.046  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.527   7.519   4.222  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.716   7.038   5.029  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.288   5.992   4.731  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -11.745   8.977   3.815  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.116   9.862   4.725  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.924   6.856   2.258  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.631   7.437   4.827  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -11.333   9.140   2.830  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -12.809   9.187   3.802  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -10.224   9.556   4.905  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.087   7.789   6.052  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.211   7.392   6.877  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.896   8.574   7.547  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.291   9.624   7.765  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.755   6.399   7.927  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.262   6.888   8.829  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.590   8.609   6.256  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.923   6.906   6.240  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.542   6.274   8.653  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.553   5.441   7.462  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.170   8.378   7.877  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.963   9.407   8.531  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.905   8.792   9.567  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.234   7.606   9.499  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.764  10.199   7.495  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -17.464  11.688   7.503  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -17.862  12.356   8.805  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -19.064  12.325   9.144  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -16.973  12.911   9.484  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.585   7.514   7.677  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.282  10.074   9.033  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -17.538   9.813   6.512  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.818  10.065   7.690  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -16.403  11.830   7.355  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -18.005  12.156   6.694  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.338   9.608  10.520  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.247   9.156  11.569  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.677   9.594  11.267  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.900  10.610  10.608  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.816   9.698  12.948  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -18.626  11.206  12.896  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.823   9.313  14.024  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -18.040  10.541  10.518  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.215   8.076  11.603  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.866   9.251  13.202  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -19.066  11.656  13.773  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -19.104  11.599  12.011  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.570  11.433  12.866  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.340   9.331  14.990  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -20.197   8.320  13.827  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.643  10.015  14.017  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.643   8.817  11.747  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.049   9.121  11.524  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.738   9.504  12.824  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.867   8.690  13.739  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.803   7.931  10.899  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -25.041   8.416  10.162  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -22.896   7.139   9.968  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.405   8.022  12.261  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.106   9.955  10.839  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -24.122   7.280  11.698  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -25.601   7.567   9.801  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -24.744   9.034   9.327  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -25.658   8.994  10.836  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -23.470   6.366   9.478  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -22.099   6.688  10.540  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -22.476   7.801   9.225  0.10  0.02           H  
ATOM   1260  N   SER A 245     -24.179  10.749  12.894  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.861  11.258  14.077  1.00  0.02           C  
ATOM   1262  C   SER A 245     -26.114  12.038  13.688  0.14  0.02           C  
ATOM   1263  O   SER A 245     -26.706  12.685  14.577  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -23.919  12.148  14.891  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -23.759  11.651  16.209  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -26.491  11.995  12.498  1.00  0.02           O  
ATOM   1267  H   SER A 245     -24.042  11.341  12.128  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -25.152  10.410  14.679  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -22.951  12.177  14.412  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -24.324  13.148  14.943  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -23.631  10.700  16.179  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      13.256   6.559  -7.638  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.843  -5.842  -0.655  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.671   8.449  -6.148  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.217   9.167  -6.469  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      14.135   8.121  -5.378  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -2.277  -6.926   1.455  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -2.973  -6.506   0.949  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -1.562  -6.290   1.454  0.41  7.02           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A 159      14.775   6.153 -14.631  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.159   5.667 -13.280  0.22  0.02           C  
ATOM      3  C   LYS A 159      15.965   6.718 -12.525  0.48  0.02           C  
ATOM      4  O   LYS A 159      17.195   6.671 -12.497  1.00  0.02           O  
ATOM      5  CB  LYS A 159      15.978   4.384 -13.437  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.266   3.301 -14.233  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.126   2.016 -13.431  1.00  0.02           C  
ATOM      8  CE  LYS A 159      13.819   1.304 -13.741  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      14.026   0.119 -14.619  1.00  0.02           N  
ATOM     10  H1  LYS A 159      13.983   5.568 -14.966  0.26  0.02           H  
ATOM     11  H2  LYS A 159      15.605   6.052 -15.251  0.26  0.02           H  
ATOM     12  H3  LYS A 159      14.492   7.149 -14.541  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.258   5.448 -12.725  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      16.904   4.622 -13.941  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.203   3.993 -12.456  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.282   3.654 -14.502  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      15.834   3.095 -15.129  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.948   1.360 -13.674  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      15.154   2.256 -12.378  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      13.372   0.979 -12.813  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.154   1.997 -14.236  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.854   0.376 -15.612  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      13.372  -0.643 -14.351  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      15.002  -0.228 -14.525  0.43  5.02           H  
ATOM     25  N   ASP A 160      15.263   7.669 -11.914  1.00  0.02           N  
ATOM     26  CA  ASP A 160      15.911   8.740 -11.158  1.00  0.01           C  
ATOM     27  C   ASP A 160      16.924   8.178 -10.159  0.48  0.02           C  
ATOM     28  O   ASP A 160      18.121   8.128 -10.440  1.00  0.02           O  
ATOM     29  CB  ASP A 160      14.868   9.600 -10.427  1.00  0.01           C  
ATOM     30  CG  ASP A 160      13.645   8.812  -9.988  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      12.684   8.718 -10.780  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      13.651   8.289  -8.853  1.00  0.01           O  
ATOM     33  H   ASP A 160      14.285   7.651 -11.978  0.26  0.02           H  
ATOM     34  HA  ASP A 160      16.439   9.362 -11.865  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      15.323  10.035  -9.550  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      14.544  10.393 -11.086  0.10  0.01           H  
ATOM     37  N   VAL A 161      16.440   7.755  -8.994  1.00  0.01           N  
ATOM     38  CA  VAL A 161      17.303   7.198  -7.961  1.00  0.01           C  
ATOM     39  C   VAL A 161      16.493   6.363  -6.975  0.48  0.01           C  
ATOM     40  O   VAL A 161      15.298   6.608  -6.780  1.00  0.01           O  
ATOM     41  CB  VAL A 161      18.054   8.306  -7.196  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      17.074   9.234  -6.495  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      19.034   7.701  -6.201  1.00  0.02           C  
ATOM     44  H   VAL A 161      15.478   7.818  -8.826  0.26  0.02           H  
ATOM     45  HA  VAL A 161      18.032   6.562  -8.443  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.616   8.889  -7.911  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      16.117   9.191  -6.993  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      17.451  10.246  -6.526  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      16.958   8.925  -5.466  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      18.492   7.323  -5.347  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      19.732   8.458  -5.877  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      19.572   6.892  -6.672  0.10  0.02           H  
ATOM     53  N   ASP A 162      17.146   5.373  -6.361  1.00  0.01           N  
ATOM     54  CA  ASP A 162      16.483   4.495  -5.398  1.00  0.01           C  
ATOM     55  C   ASP A 162      15.126   4.048  -5.930  0.48  0.01           C  
ATOM     56  O   ASP A 162      14.130   4.756  -5.786  1.00  0.02           O  
ATOM     57  CB  ASP A 162      16.315   5.211  -4.057  1.00  0.01           C  
ATOM     58  CG  ASP A 162      17.644   5.568  -3.421  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.556   4.716  -3.433  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      17.772   6.701  -2.910  1.00  0.02           O  
ATOM     61  H   ASP A 162      18.093   5.229  -6.565  0.26  0.01           H  
ATOM     62  HA  ASP A 162      17.106   3.624  -5.256  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      15.754   6.121  -4.209  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      15.773   4.568  -3.378  0.10  0.02           H  
ATOM     65  N   GLU A 163      15.088   2.880  -6.561  1.00  0.02           N  
ATOM     66  CA  GLU A 163      13.846   2.377  -7.120  1.00  0.02           C  
ATOM     67  C   GLU A 163      13.226   1.312  -6.224  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.384   1.617  -5.379  1.00  0.02           O  
ATOM     69  CB  GLU A 163      14.083   1.829  -8.532  1.00  0.01           C  
ATOM     70  CG  GLU A 163      14.208   2.907  -9.605  1.00  0.01           C  
ATOM     71  CD  GLU A 163      14.724   4.233  -9.068  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      13.929   4.978  -8.452  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      15.923   4.525  -9.262  1.00  0.01           O  
ATOM     74  H   GLU A 163      15.909   2.353  -6.660  0.26  0.02           H  
ATOM     75  HA  GLU A 163      13.167   3.208  -7.182  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      14.994   1.249  -8.530  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      13.259   1.184  -8.797  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      14.891   2.559 -10.365  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      13.236   3.069 -10.047  0.10  0.01           H  
ATOM     80  N   CYS A 164      13.643   0.066  -6.405  1.00  0.02           N  
ATOM     81  CA  CYS A 164      13.120  -1.028  -5.601  1.00  0.02           C  
ATOM     82  C   CYS A 164      13.832  -1.100  -4.253  0.48  0.02           C  
ATOM     83  O   CYS A 164      13.336  -1.720  -3.312  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.260  -2.350  -6.349  0.20  0.02           C  
ATOM     85  SG  CYS A 164      11.699  -2.948  -7.073  1.00  0.02           S  
ATOM     86  H   CYS A 164      14.318  -0.123  -7.090  0.26  0.02           H  
ATOM     87  HA  CYS A 164      12.072  -0.835  -5.427  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      13.971  -2.228  -7.153  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      13.619  -3.105  -5.667  0.10  0.02           H  
ATOM     90  N   SER A 165      14.988  -0.451  -4.161  1.00  0.02           N  
ATOM     91  CA  SER A 165      15.754  -0.430  -2.923  1.00  0.02           C  
ATOM     92  C   SER A 165      15.443   0.833  -2.124  0.48  0.02           C  
ATOM     93  O   SER A 165      16.216   1.236  -1.254  1.00  0.02           O  
ATOM     94  CB  SER A 165      17.253  -0.503  -3.223  0.08  0.02           C  
ATOM     95  OG  SER A 165      17.644  -1.825  -3.550  1.00  0.02           O  
ATOM     96  H   SER A 165      15.329   0.035  -4.941  0.26  0.02           H  
ATOM     97  HA  SER A 165      15.468  -1.292  -2.340  0.10  0.02           H  
ATOM     98  HB2 SER A 165      17.483   0.144  -4.056  0.10  0.02           H  
ATOM     99  HB3 SER A 165      17.807  -0.181  -2.354  0.10  0.02           H  
ATOM    100  HG  SER A 165      17.556  -1.960  -4.497  0.40  0.02           H  
ATOM    101  N   LEU A 166      14.303   1.455  -2.424  1.00  0.02           N  
ATOM    102  CA  LEU A 166      13.889   2.670  -1.735  1.00  0.02           C  
ATOM    103  C   LEU A 166      13.425   2.353  -0.317  0.48  0.02           C  
ATOM    104  O   LEU A 166      13.556   3.174   0.590  1.00  0.02           O  
ATOM    105  CB  LEU A 166      12.763   3.358  -2.511  1.00  0.02           C  
ATOM    106  CG  LEU A 166      12.518   4.822  -2.140  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      13.546   5.718  -2.809  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      11.108   5.242  -2.530  1.00  0.02           C  
ATOM    109  H   LEU A 166      13.726   1.087  -3.126  0.26  0.02           H  
ATOM    110  HA  LEU A 166      14.741   3.332  -1.688  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      13.002   3.311  -3.565  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      11.849   2.809  -2.341  0.10  0.02           H  
ATOM    113  HG  LEU A 166      12.619   4.938  -1.070  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.904   5.241  -3.709  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.374   5.883  -2.136  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      13.091   6.664  -3.060  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      10.437   5.067  -1.702  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      10.784   4.665  -3.384  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      11.100   6.293  -2.783  0.10  0.02           H  
ATOM    120  N   LYS A 167      12.880   1.154  -0.138  1.00  0.02           N  
ATOM    121  CA  LYS A 167      12.393   0.718   1.165  1.00  0.02           C  
ATOM    122  C   LYS A 167      12.963  -0.654   1.524  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.697  -1.253   0.738  1.00  0.02           O  
ATOM    124  CB  LYS A 167      10.863   0.673   1.164  1.00  0.02           C  
ATOM    125  CG  LYS A 167      10.224   1.629   2.158  1.00  0.02           C  
ATOM    126  CD  LYS A 167       8.834   1.165   2.561  1.00  0.02           C  
ATOM    127  CE  LYS A 167       7.894   1.120   1.367  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       6.587   0.497   1.713  1.00  0.02           N  
ATOM    129  H   LYS A 167      12.804   0.545  -0.902  0.26  0.02           H  
ATOM    130  HA  LYS A 167      12.724   1.437   1.901  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      10.510   0.928   0.176  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      10.541  -0.331   1.403  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      10.845   1.684   3.040  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      10.151   2.607   1.706  0.10  0.02           H  
ATOM    135  HD2 LYS A 167       8.904   0.176   2.989  0.10  0.02           H  
ATOM    136  HD3 LYS A 167       8.436   1.849   3.296  0.10  0.02           H  
ATOM    137  HE2 LYS A 167       7.722   2.128   1.023  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       8.361   0.546   0.580  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       6.724  -0.500   1.976  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       5.943   0.542   0.898  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       6.152   0.999   2.512  0.43  5.02           H  
ATOM    142  N   PRO A 168      12.635  -1.173   2.722  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.121  -2.479   3.176  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.968  -3.563   2.112  0.48  0.02           C  
ATOM    145  O   PRO A 168      13.873  -4.370   1.901  1.00  0.02           O  
ATOM    146  CB  PRO A 168      12.232  -2.782   4.382  1.00  0.02           C  
ATOM    147  CG  PRO A 168      11.864  -1.442   4.918  1.00  0.02           C  
ATOM    148  CD  PRO A 168      11.766  -0.528   3.727  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.153  -2.429   3.490  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      11.361  -3.334   4.061  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      12.786  -3.359   5.107  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      10.912  -1.500   5.426  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      12.631  -1.095   5.595  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      10.746  -0.476   3.376  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      12.131   0.457   3.976  0.10  0.02           H  
ATOM    156  N   SER A 169      11.818  -3.577   1.445  1.00  0.02           N  
ATOM    157  CA  SER A 169      11.552  -4.564   0.405  1.00  0.02           C  
ATOM    158  C   SER A 169      10.434  -4.096  -0.522  0.48  0.02           C  
ATOM    159  O   SER A 169       9.253  -4.234  -0.204  1.00  0.02           O  
ATOM    160  CB  SER A 169      11.179  -5.908   1.032  0.08  0.02           C  
ATOM    161  OG  SER A 169      10.344  -5.729   2.163  1.00  0.02           O  
ATOM    162  H   SER A 169      11.134  -2.908   1.658  0.26  0.02           H  
ATOM    163  HA  SER A 169      12.455  -4.686  -0.174  0.10  0.02           H  
ATOM    164  HB2 SER A 169      10.654  -6.509   0.305  0.10  0.02           H  
ATOM    165  HB3 SER A 169      12.078  -6.421   1.341  0.10  0.02           H  
ATOM    166  HG  SER A 169       9.425  -5.742   1.888  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.815  -3.543  -1.670  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.842  -3.056  -2.642  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.398  -4.156  -3.584  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.318  -4.726  -3.434  1.00  0.02           O  
ATOM    171  CB  ILE A 170      10.412  -1.915  -3.502  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      10.880  -0.764  -2.619  1.00  0.02           C  
ATOM    173  CG2 ILE A 170       9.378  -1.433  -4.502  1.00  0.02           C  
ATOM    174  CD1 ILE A 170       9.732   0.005  -2.008  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.771  -3.460  -1.867  0.26  0.02           H  
ATOM    176  HA  ILE A 170       8.984  -2.681  -2.104  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.241  -2.306  -4.064  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.488  -1.154  -1.816  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      11.466  -0.076  -3.211  0.10  0.02           H  
ATOM    180 HG21 ILE A 170       9.684  -0.477  -4.902  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       8.422  -1.328  -4.010  0.10  0.02           H  
ATOM    182 HG23 ILE A 170       9.293  -2.149  -5.306  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       8.836  -0.175  -2.588  0.10  0.02           H  
ATOM    184 HD12 ILE A 170       9.960   1.059  -2.013  0.10  0.02           H  
ATOM    185 HD13 ILE A 170       9.576  -0.329  -0.994  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.228  -4.428  -4.582  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.902  -5.425  -5.567  1.00  0.02           C  
ATOM    188  C   CYS A 171      11.145  -6.165  -6.047  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.286  -6.454  -7.236  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.172  -4.755  -6.732  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.637  -5.594  -7.243  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.064  -3.928  -4.667  0.26  0.02           H  
ATOM    193  HA  CYS A 171       9.245  -6.123  -5.101  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       8.911  -3.742  -6.438  0.10  0.02           H  
ATOM    195  HB3 CYS A 171       9.829  -4.717  -7.587  0.10  0.02           H  
ATOM    196  N   GLY A 172      12.044  -6.473  -5.108  1.00  0.02           N  
ATOM    197  CA  GLY A 172      13.271  -7.184  -5.441  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.878  -6.711  -6.744  0.48  0.02           C  
ATOM    199  O   GLY A 172      14.397  -7.510  -7.522  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.869  -6.218  -4.178  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.988  -7.034  -4.647  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      13.053  -8.238  -5.521  0.10  0.02           H  
ATOM    203  N   THR A 173      13.799  -5.403  -6.977  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.322  -4.791  -8.186  1.00  0.02           C  
ATOM    205  C   THR A 173      14.087  -5.698  -9.393  0.48  0.02           C  
ATOM    206  O   THR A 173      14.993  -5.956 -10.186  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.803  -4.479  -8.007  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.117  -4.324  -6.634  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.246  -3.217  -8.722  1.00  0.02           C  
ATOM    210  H   THR A 173      13.376  -4.835  -6.316  0.26  0.02           H  
ATOM    211  HA  THR A 173      13.789  -3.867  -8.344  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.373  -5.302  -8.390  0.10  0.02           H  
ATOM    213  HG1 THR A 173      16.077  -5.178  -6.197  0.40  0.02           H  
ATOM    214 HG21 THR A 173      16.058  -2.356  -8.090  0.10  0.02           H  
ATOM    215 HG22 THR A 173      15.694  -3.112  -9.644  0.10  0.02           H  
ATOM    216 HG23 THR A 173      17.302  -3.278  -8.940  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.849  -6.180  -9.509  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.456  -7.066 -10.598  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.208  -6.265 -11.870  0.48  0.02           C  
ATOM    220  O   ALA A 174      13.036  -6.244 -12.780  1.00  0.02           O  
ATOM    221  CB  ALA A 174      11.200  -7.846 -10.203  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.182  -5.936  -8.833  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.254  -7.769 -10.771  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.881  -7.540  -9.214  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      11.418  -8.903 -10.199  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      10.408  -7.645 -10.912  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.071  -5.596 -11.908  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.695  -4.766 -13.043  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.877  -3.577 -12.560  0.48  0.02           C  
ATOM    230  O   VAL A 175       9.008  -3.071 -13.269  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.879  -5.556 -14.084  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.764  -4.772 -15.382  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.504  -6.921 -14.332  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.467  -5.650 -11.139  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.600  -4.406 -13.514  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.884  -5.706 -13.692  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.698  -4.269 -15.582  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       8.973  -4.041 -15.292  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.538  -5.448 -16.193  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.449  -7.512 -13.429  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      11.538  -6.797 -14.619  0.10  0.02           H  
ATOM    242 HG23 VAL A 175       9.969  -7.424 -15.124  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.157  -3.155 -11.331  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.457  -2.055 -10.712  1.00  0.02           C  
ATOM    245  C   CYS A 176       9.869  -0.712 -11.297  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.055  -0.395 -11.388  1.00  0.02           O  
ATOM    247  CB  CYS A 176       9.732  -2.073  -9.212  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.488  -1.856  -8.771  1.00  0.02           S  
ATOM    249  H   CYS A 176      10.847  -3.611 -10.813  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.404  -2.197 -10.875  0.10  0.02           H  
ATOM    251  HB2 CYS A 176       9.181  -1.281  -8.750  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.405  -3.018  -8.804  0.10  0.02           H  
ATOM    253  N   LYS A 177       8.873   0.085 -11.664  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.116   1.412 -12.209  1.00  0.02           C  
ATOM    255  C   LYS A 177       8.965   2.441 -11.100  0.48  0.02           C  
ATOM    256  O   LYS A 177       7.868   2.939 -10.845  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.147   1.718 -13.353  1.00  0.02           C  
ATOM    258  CG  LYS A 177       7.864   0.525 -14.252  1.00  0.02           C  
ATOM    259  CD  LYS A 177       7.011   0.918 -15.447  1.00  0.02           C  
ATOM    260  CE  LYS A 177       7.855   1.515 -16.561  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       7.017   2.060 -17.666  1.00  0.02           N  
ATOM    262  H   LYS A 177       7.949  -0.220 -11.542  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.130   1.441 -12.581  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.211   2.057 -12.936  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.565   2.507 -13.961  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       8.801   0.125 -14.608  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       7.342  -0.228 -13.680  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       6.508   0.039 -15.822  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       6.279   1.647 -15.131  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       8.456   2.313 -16.151  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       8.502   0.746 -16.957  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       7.046   3.100 -17.656  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       6.030   1.751 -17.553  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       7.372   1.722 -18.583  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.066   2.729 -10.419  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.049   3.672  -9.312  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.190   5.110  -9.783  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.552   5.378 -10.929  1.00  0.02           O  
ATOM    279  CB  ASN A 178      11.156   3.345  -8.319  1.00  0.01           C  
ATOM    280  CG  ASN A 178      10.866   3.889  -6.933  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      11.135   5.055  -6.643  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      10.316   3.044  -6.068  1.00  0.01           N  
ATOM    283  H   ASN A 178      10.905   2.280 -10.653  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.104   3.570  -8.813  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      11.267   2.273  -8.250  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.081   3.777  -8.668  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.131   2.130  -6.369  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      10.117   3.369  -5.166  0.26  0.01           H  
ATOM    289  N   ILE A 179       9.898   6.028  -8.873  1.00  0.01           N  
ATOM    290  CA  ILE A 179       9.978   7.451  -9.149  1.00  0.01           C  
ATOM    291  C   ILE A 179      10.335   8.206  -7.870  0.48  0.01           C  
ATOM    292  O   ILE A 179      10.344   7.615  -6.788  1.00  0.01           O  
ATOM    293  CB  ILE A 179       8.641   7.972  -9.717  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       7.470   7.506  -8.851  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.463   7.495 -11.151  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.118   7.902  -9.405  1.00  5.62           C  
ATOM    297  H   ILE A 179       9.616   5.736  -7.981  0.26  0.02           H  
ATOM    298  HA  ILE A 179      10.753   7.611  -9.885  0.10  0.01           H  
ATOM    299  HB  ILE A 179       8.666   9.049  -9.723  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       7.494   6.430  -8.773  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       7.565   7.937  -7.865  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       7.694   8.080 -11.632  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       8.174   6.453 -11.148  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       9.393   7.610 -11.687  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       5.499   7.023  -9.506  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.246   8.365 -10.372  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       5.643   8.601  -8.732  0.10  4.42           H  
ATOM    308  N   PRO A 180      10.656   9.512  -7.966  1.00  0.01           N  
ATOM    309  CA  PRO A 180      11.026  10.331  -6.812  1.00  0.01           C  
ATOM    310  C   PRO A 180      10.227  10.005  -5.552  0.48  0.01           C  
ATOM    311  O   PRO A 180      10.724  10.166  -4.437  1.00  0.02           O  
ATOM    312  CB  PRO A 180      10.736  11.769  -7.281  1.00  0.01           C  
ATOM    313  CG  PRO A 180      10.284  11.663  -8.708  1.00  0.02           C  
ATOM    314  CD  PRO A 180      10.711  10.307  -9.194  0.06  0.01           C  
ATOM    315  HA  PRO A 180      12.074  10.235  -6.592  0.10  0.01           H  
ATOM    316  HB2 PRO A 180       9.965  12.201  -6.659  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      11.636  12.360  -7.199  0.10  0.02           H  
ATOM    318  HG2 PRO A 180       9.209  11.755  -8.759  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      10.754  12.436  -9.298  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.027   9.937  -9.938  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.716  10.344  -9.585  0.10  0.02           H  
ATOM    322  N   GLY A 181       8.992   9.548  -5.728  1.00  0.02           N  
ATOM    323  CA  GLY A 181       8.164   9.215  -4.581  1.00  0.02           C  
ATOM    324  C   GLY A 181       7.009   8.285  -4.915  0.48  0.02           C  
ATOM    325  O   GLY A 181       5.856   8.588  -4.610  1.00  0.02           O  
ATOM    326  H   GLY A 181       8.645   9.441  -6.636  0.26  0.02           H  
ATOM    327  HA2 GLY A 181       8.784   8.738  -3.835  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       7.765  10.129  -4.165  0.10  0.02           H  
ATOM    329  N   ASP A 182       7.318   7.146  -5.527  1.00  0.02           N  
ATOM    330  CA  ASP A 182       6.300   6.165  -5.885  1.00  0.02           C  
ATOM    331  C   ASP A 182       6.952   4.958  -6.544  0.48  0.02           C  
ATOM    332  O   ASP A 182       8.174   4.815  -6.511  1.00  0.02           O  
ATOM    333  CB  ASP A 182       5.254   6.783  -6.814  1.00  0.02           C  
ATOM    334  CG  ASP A 182       3.857   6.727  -6.229  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       3.631   7.349  -5.169  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       2.988   6.061  -6.830  1.00  0.02           O  
ATOM    337  H   ASP A 182       8.254   6.953  -5.738  0.26  0.02           H  
ATOM    338  HA  ASP A 182       5.817   5.845  -4.976  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       5.507   7.817  -6.991  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       5.253   6.250  -7.753  0.10  0.02           H  
ATOM    341  N   PHE A 183       6.146   4.087  -7.141  1.00  0.02           N  
ATOM    342  CA  PHE A 183       6.694   2.903  -7.794  1.00  0.02           C  
ATOM    343  C   PHE A 183       5.638   2.058  -8.502  0.48  0.02           C  
ATOM    344  O   PHE A 183       4.437   2.193  -8.268  1.00  0.02           O  
ATOM    345  CB  PHE A 183       7.455   2.040  -6.768  1.00  0.02           C  
ATOM    346  CG  PHE A 183       6.705   0.814  -6.292  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       5.364   0.889  -5.939  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       7.346  -0.415  -6.202  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       4.679  -0.234  -5.509  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       6.663  -1.539  -5.770  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       5.330  -1.448  -5.425  1.00  0.02           C  
ATOM    352  H   PHE A 183       5.183   4.244  -7.141  0.26  0.02           H  
ATOM    353  HA  PHE A 183       7.394   3.246  -8.535  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       8.380   1.705  -7.211  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       7.680   2.646  -5.902  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       4.851   1.838  -6.007  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.394  -0.492  -6.466  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       3.635  -0.164  -5.237  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.172  -2.490  -5.705  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       4.798  -2.325  -5.089  0.14  0.02           H  
ATOM    361  N   GLU A 184       6.135   1.158  -9.342  1.00  0.02           N  
ATOM    362  CA  GLU A 184       5.308   0.222 -10.088  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.018  -1.126 -10.113  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.094  -1.259  -9.531  1.00  0.02           O  
ATOM    365  CB  GLU A 184       5.062   0.728 -11.509  1.00  0.02           C  
ATOM    366  CG  GLU A 184       4.332   2.061 -11.558  1.00  0.02           C  
ATOM    367  CD  GLU A 184       4.961   3.037 -12.533  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       4.607   2.992 -13.729  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       5.808   3.846 -12.099  1.00  0.02           O  
ATOM    370  H   GLU A 184       7.108   1.105  -9.447  0.26  0.02           H  
ATOM    371  HA  GLU A 184       4.364   0.118  -9.571  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       6.013   0.843 -12.007  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       4.471  -0.002 -12.042  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       3.310   1.885 -11.858  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       4.346   2.500 -10.570  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.437  -2.124 -10.769  1.00  0.02           N  
ATOM    377  CA  CYS A 185       6.071  -3.441 -10.822  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.283  -4.422 -11.677  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.063  -4.322 -11.800  1.00  0.02           O  
ATOM    380  CB  CYS A 185       6.224  -4.008  -9.408  0.20  0.02           C  
ATOM    381  SG  CYS A 185       7.545  -5.252  -9.242  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.578  -1.978 -11.217  0.26  0.02           H  
ATOM    383  HA  CYS A 185       7.051  -3.319 -11.253  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       6.447  -3.202  -8.726  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.295  -4.474  -9.114  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.997  -5.391 -12.245  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.374  -6.419 -13.066  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.471  -7.299 -12.206  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.634  -8.041 -12.721  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.442  -7.273 -13.755  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.435  -7.150 -15.270  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.619  -8.485 -15.965  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       5.818  -9.407 -15.701  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       7.564  -8.609 -16.771  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.964  -5.425 -12.091  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.773  -5.928 -13.817  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.414  -6.971 -13.396  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.280  -8.310 -13.500  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.490  -6.728 -15.580  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       7.237  -6.491 -15.569  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.642  -7.199 -10.888  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.842  -7.969  -9.952  1.00  0.02           C  
ATOM    403  C   CYS A 187       2.394  -7.483  -9.994  0.48  0.02           C  
ATOM    404  O   CYS A 187       2.146  -6.289  -9.836  1.00  0.02           O  
ATOM    405  CB  CYS A 187       4.421  -7.827  -8.534  0.20  0.02           C  
ATOM    406  SG  CYS A 187       5.399  -9.263  -7.990  1.00  0.02           S  
ATOM    407  H   CYS A 187       5.320  -6.586 -10.538  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.883  -9.000 -10.247  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       5.067  -6.963  -8.500  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       3.618  -7.691  -7.827  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.411  -8.395 -10.218  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.008  -8.042 -10.283  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.322  -6.837  -9.410  0.48  0.02           C  
ATOM    414  O   PRO A 188       0.290  -6.667  -8.362  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.673  -9.305  -9.750  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.217 -10.422 -10.205  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.600  -9.840 -10.425  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.330  -7.853 -11.296  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -0.730  -9.258  -8.672  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.664  -9.397 -10.167  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.255 -11.188  -9.445  0.10  0.02           H  
ATOM    422  HG3 PRO A 188      -0.163 -10.835 -11.128  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.295 -10.242  -9.707  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       1.937 -10.043 -11.431  0.10  0.02           H  
ATOM    425  N   GLU A 189      -1.253  -5.985  -9.835  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.579  -4.792  -9.056  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.304  -4.186  -8.505  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.772  -4.401  -9.063  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.560  -5.126  -7.925  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.514  -6.264  -8.253  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -4.564  -5.870  -9.273  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -5.013  -4.705  -9.242  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -4.938  -6.726 -10.102  1.00  0.02           O  
ATOM    434  H   GLU A 189      -1.728  -6.152 -10.676  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -2.019  -4.083  -9.710  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -1.998  -5.399  -7.046  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -3.148  -4.246  -7.705  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -2.944  -7.092  -8.648  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -4.012  -6.572  -7.345  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.390  -3.474  -7.398  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.809  -2.938  -6.821  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.448  -3.985  -5.946  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.985  -3.672  -4.897  1.00  0.02           O  
ATOM    444  H   GLY A 190      -1.246  -3.340  -6.943  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.493  -2.655  -7.609  0.10  0.02           H  
ATOM    446  HA3 GLY A 190       0.568  -2.073  -6.223  0.10  0.02           H  
ATOM    447  N   TYR A 191       1.395  -5.244  -6.397  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.977  -6.351  -5.645  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.447  -6.108  -5.371  0.48  0.02           C  
ATOM    450  O   TYR A 191       4.204  -5.651  -6.227  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.815  -7.673  -6.401  1.00  0.02           C  
ATOM    452  CG  TYR A 191       0.527  -8.409  -6.107  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -0.696  -7.752  -6.131  1.00  0.02           C  
ATOM    454  CD2 TYR A 191       0.537  -9.766  -5.807  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -1.872  -8.425  -5.865  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -0.636 -10.446  -5.540  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -1.838  -9.771  -5.571  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.008 -10.445  -5.305  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.977  -5.432  -7.269  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.465  -6.430  -4.688  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.848  -7.480  -7.460  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.635  -8.327  -6.139  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -0.720  -6.698  -6.361  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       1.480 -10.291  -5.784  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -2.813  -7.898  -5.891  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -0.608 -11.500  -5.309  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.070 -10.620  -4.363  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.821  -6.444  -4.162  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.194  -6.307  -3.696  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.967  -7.603  -3.937  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.486  -8.693  -3.632  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.220  -5.957  -2.204  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.633  -4.522  -1.916  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.286  -4.116  -0.492  1.00  0.02           C  
ATOM    475  NE  ARG A 192       6.459  -4.105   0.378  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       6.515  -3.454   1.538  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       5.468  -2.760   1.970  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       7.620  -3.496   2.270  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.140  -6.804  -3.565  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.658  -5.509  -4.255  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.234  -6.113  -1.794  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       5.915  -6.615  -1.703  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       6.698  -4.430  -2.055  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       5.120  -3.865  -2.604  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       4.856  -3.125  -0.510  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.563  -4.814  -0.098  0.15  0.02           H  
ATOM    487  HE  ARG A 192       7.247  -4.609   0.084  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       4.631  -2.724   1.424  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       5.516  -2.274   2.842  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       8.411  -4.017   1.951  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       7.662  -3.007   3.141  0.40  0.02           H  
ATOM    492  N   TYR A 193       7.171  -7.473  -4.478  1.00  0.02           N  
ATOM    493  CA  TYR A 193       8.032  -8.611  -4.760  1.00  0.02           C  
ATOM    494  C   TYR A 193       9.205  -8.611  -3.791  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.524  -7.583  -3.194  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.520  -8.508  -6.202  1.00  0.02           C  
ATOM    497  CG  TYR A 193       9.396  -9.644  -6.644  1.00  0.02           C  
ATOM    498  CD1 TYR A 193      10.766  -9.586  -6.468  1.00  0.02           C  
ATOM    499  CD2 TYR A 193       8.854 -10.761  -7.256  1.00  0.02           C  
ATOM    500  CE1 TYR A 193      11.583 -10.614  -6.895  1.00  0.02           C  
ATOM    501  CE2 TYR A 193       9.656 -11.798  -7.681  1.00  0.02           C  
ATOM    502  CZ  TYR A 193      11.023 -11.720  -7.500  0.20  0.02           C  
ATOM    503  OH  TYR A 193      11.833 -12.743  -7.937  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.512  -6.582  -4.689  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.470  -9.530  -4.633  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.667  -8.477  -6.860  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.084  -7.596  -6.315  0.10  0.02           H  
ATOM    508  HD1 TYR A 193      11.193  -8.716  -5.990  0.14  0.02           H  
ATOM    509  HD2 TYR A 193       7.784 -10.815  -7.395  0.14  0.02           H  
ATOM    510  HE1 TYR A 193      12.650 -10.551  -6.746  0.14  0.02           H  
ATOM    511  HE2 TYR A 193       9.213 -12.662  -8.151  0.14  0.02           H  
ATOM    512  HH  TYR A 193      12.631 -12.377  -8.324  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.840  -9.761  -3.625  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.967  -9.870  -2.712  1.00  0.02           C  
ATOM    515  C   ASN A 194      12.125 -10.611  -3.359  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.942 -11.692  -3.918  1.00  0.02           O  
ATOM    517  CB  ASN A 194      10.540 -10.592  -1.434  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.290  -9.635  -0.285  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.546  -8.664  -0.421  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      10.914  -9.905   0.856  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.545 -10.553  -4.121  0.26  0.02           H  
ATOM    522  HA  ASN A 194      11.289  -8.871  -2.460  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       9.630 -11.140  -1.626  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      11.317 -11.283  -1.142  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      11.492 -10.696   0.892  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      10.770  -9.303   1.616  0.26  0.02           H  
ATOM    527  N   LEU A 195      13.315 -10.024  -3.265  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.518 -10.627  -3.827  1.00  0.02           C  
ATOM    529  C   LEU A 195      15.020 -11.753  -2.927  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.757 -12.635  -3.371  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.610  -9.569  -4.002  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.873 -10.055  -4.720  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.077  -9.294  -6.022  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      18.091  -9.906  -3.820  1.00  0.02           C  
ATOM    535  H   LEU A 195      13.387  -9.166  -2.797  0.26  0.02           H  
ATOM    536  HA  LEU A 195      14.265 -11.037  -4.793  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      15.194  -8.744  -4.562  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.893  -9.211  -3.024  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.761 -11.102  -4.961  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      17.970  -9.651  -6.512  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      17.179  -8.240  -5.811  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      16.225  -9.451  -6.667  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      18.875 -10.566  -4.162  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      17.823 -10.162  -2.805  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      18.441  -8.885  -3.853  0.10  0.02           H  
ATOM    546  N   LYS A 196      14.599 -11.726  -1.665  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.985 -12.750  -0.706  1.00  0.02           C  
ATOM    548  C   LYS A 196      14.397 -14.082  -1.123  0.48  0.02           C  
ATOM    549  O   LYS A 196      15.067 -15.115  -1.110  1.00  0.02           O  
ATOM    550  CB  LYS A 196      14.481 -12.383   0.687  1.00  0.02           C  
ATOM    551  CG  LYS A 196      15.448 -11.520   1.465  1.00  0.02           C  
ATOM    552  CD  LYS A 196      15.196 -10.041   1.222  1.00  0.02           C  
ATOM    553  CE  LYS A 196      16.475  -9.229   1.350  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      16.242  -7.930   2.040  1.00  0.02           N  
ATOM    555  H   LYS A 196      14.000 -11.009  -1.377  0.26  0.02           H  
ATOM    556  HA  LYS A 196      16.062 -12.820  -0.693  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      13.548 -11.847   0.590  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      14.309 -13.290   1.247  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      15.332 -11.728   2.515  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      16.451 -11.761   1.153  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.799  -9.913   0.226  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      14.478  -9.684   1.946  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      17.195  -9.802   1.915  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      16.865  -9.037   0.361  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      17.084  -7.325   1.956  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      16.043  -8.090   3.048  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      15.431  -7.438   1.612  0.43  5.02           H  
ATOM    568  N   SER A 197      13.134 -14.032  -1.510  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.416 -15.212  -1.961  1.00  0.02           C  
ATOM    570  C   SER A 197      12.274 -15.194  -3.480  0.48  0.02           C  
ATOM    571  O   SER A 197      11.866 -16.184  -4.081  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.036 -15.282  -1.304  0.08  0.02           C  
ATOM    573  OG  SER A 197      11.016 -14.567  -0.081  1.00  0.02           O  
ATOM    574  H   SER A 197      12.675 -13.166  -1.505  0.26  0.02           H  
ATOM    575  HA  SER A 197      12.990 -16.078  -1.673  0.10  0.02           H  
ATOM    576  HB2 SER A 197      10.301 -14.854  -1.969  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.786 -16.314  -1.108  0.10  0.02           H  
ATOM    578  HG  SER A 197      11.646 -14.958   0.529  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.553 -14.033  -4.080  1.00  0.02           N  
ATOM    580  CA  LYS A 198      12.421 -13.836  -5.525  1.00  0.02           C  
ATOM    581  C   LYS A 198      11.049 -14.304  -5.972  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.877 -14.896  -7.038  1.00  0.02           O  
ATOM    583  CB  LYS A 198      13.526 -14.556  -6.305  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.511 -15.294  -5.424  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.110 -16.745  -5.277  1.00  0.02           C  
ATOM    586  CE  LYS A 198      14.765 -17.392  -4.066  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      15.706 -18.477  -4.458  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.789 -13.270  -3.521  0.26  0.02           H  
ATOM    589  HA  LYS A 198      12.497 -12.775  -5.709  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.072 -15.270  -6.977  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      14.072 -13.828  -6.886  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      15.494 -15.238  -5.865  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      14.518 -14.830  -4.449  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      13.037 -16.787  -5.163  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.401 -17.281  -6.167  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      15.309 -16.637  -3.518  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      13.993 -17.807  -3.435  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      16.677 -18.108  -4.507  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      15.445 -18.858  -5.390  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      15.674 -19.248  -3.760  0.43  5.02           H  
ATOM    601  N   SER A 199      10.087 -14.023  -5.118  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.698 -14.394  -5.359  1.00  0.02           C  
ATOM    603  C   SER A 199       7.809 -13.161  -5.429  0.48  0.02           C  
ATOM    604  O   SER A 199       8.186 -12.084  -4.968  1.00  0.02           O  
ATOM    605  CB  SER A 199       8.202 -15.333  -4.258  0.08  0.02           C  
ATOM    606  OG  SER A 199       8.979 -16.517  -4.208  1.00  0.02           O  
ATOM    607  H   SER A 199      10.339 -13.550  -4.295  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.653 -14.910  -6.306  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.269 -14.833  -3.303  0.10  0.02           H  
ATOM    610  HB3 SER A 199       7.173 -15.600  -4.453  0.10  0.02           H  
ATOM    611  HG  SER A 199       9.754 -16.368  -3.661  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.622 -13.328  -6.000  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.674 -12.230  -6.119  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.595 -12.350  -5.047  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.053 -13.433  -4.827  1.00  0.02           O  
ATOM    616  CB  CYS A 200       5.033 -12.229  -7.506  0.20  0.02           C  
ATOM    617  SG  CYS A 200       4.028 -10.752  -7.848  1.00  0.02           S  
ATOM    618  H   CYS A 200       6.369 -14.212  -6.339  0.26  0.02           H  
ATOM    619  HA  CYS A 200       6.216 -11.307  -5.978  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       5.809 -12.279  -8.254  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       4.392 -13.093  -7.600  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.283 -11.244  -4.379  1.00  0.02           N  
ATOM    623  CA  GLU A 201       3.264 -11.261  -3.336  1.00  0.02           C  
ATOM    624  C   GLU A 201       2.505  -9.939  -3.252  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.075  -8.871  -3.445  1.00  0.02           O  
ATOM    626  CB  GLU A 201       3.905 -11.572  -1.982  1.00  0.02           C  
ATOM    627  CG  GLU A 201       4.372 -13.011  -1.845  1.00  0.02           C  
ATOM    628  CD  GLU A 201       5.295 -13.214  -0.660  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.467 -12.788  -0.742  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       4.848 -13.798   0.349  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.733 -10.401  -4.596  0.26  0.02           H  
ATOM    632  HA  GLU A 201       2.564 -12.047  -3.575  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       4.758 -10.925  -1.844  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       3.184 -11.374  -1.202  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       3.508 -13.647  -1.721  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       4.898 -13.292  -2.746  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.219 -10.028  -2.927  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.373  -8.860  -2.770  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.084  -7.826  -1.914  0.48  0.02           C  
ATOM    640  O   ASP A 202       1.934  -8.159  -1.089  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.978  -9.247  -2.151  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -0.936  -9.342  -0.637  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -0.356 -10.319  -0.118  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.485  -8.438   0.029  1.00  0.02           O  
ATOM    645  H   ASP A 202       0.850 -10.896  -2.769  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.204  -8.440  -3.748  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -1.713  -8.505  -2.423  0.10  0.02           H  
ATOM    648  HB3 ASP A 202      -1.282 -10.206  -2.545  0.10  0.02           H  
ATOM    649  N   ILE A 203       0.762  -6.578  -2.151  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.390  -5.480  -1.450  1.00  0.02           C  
ATOM    651  C   ILE A 203       0.737  -5.182  -0.098  0.48  0.02           C  
ATOM    652  O   ILE A 203      -0.370  -5.642   0.199  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.373  -4.245  -2.350  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       2.242  -3.127  -1.800  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.041  -3.770  -2.561  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.815  -2.270  -2.894  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.103  -6.380  -2.849  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.422  -5.749  -1.281  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.762  -4.545  -3.307  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.652  -2.497  -1.151  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       3.062  -3.551  -1.244  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.030  -2.818  -3.068  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.518  -3.664  -1.604  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.573  -4.495  -3.158  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       3.424  -2.888  -3.542  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       3.415  -1.483  -2.465  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.006  -1.841  -3.469  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.452  -4.394   0.701  1.00  0.02           N  
ATOM    669  CA  ASP A 204       0.999  -3.992   2.027  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.506  -2.544   2.013  0.48  0.02           C  
ATOM    671  O   ASP A 204       0.985  -1.702   2.773  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.137  -4.159   3.034  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.028  -5.451   3.821  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       0.902  -5.806   4.229  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.070  -6.108   4.029  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.306  -4.067   0.357  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.180  -4.638   2.309  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.078  -4.161   2.505  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.121  -3.334   3.726  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.440  -2.265   1.123  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -0.999  -0.925   0.969  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.415  -0.287   2.299  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.370   0.931   2.443  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.215  -0.963   0.049  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -1.986  -1.727  -1.240  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.778  -3.023  -1.302  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.305  -4.041  -0.755  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.871  -3.019  -1.900  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.760  -2.979   0.536  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.244  -0.315   0.504  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.029  -1.426   0.579  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -2.492   0.050  -0.203  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.283  -1.103  -2.070  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -0.937  -1.954  -1.320  0.10  0.02           H  
ATOM    695  N   CYS A 206      -1.845  -1.101   3.258  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.295  -0.580   4.548  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.154  -0.484   5.560  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.179   0.363   6.453  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.448  -1.441   5.089  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -3.197  -2.142   6.759  1.00  0.02           S  
ATOM    701  H   CYS A 206      -1.871  -2.063   3.090  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -2.671   0.418   4.374  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.336  -0.843   5.117  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.613  -2.263   4.417  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.161  -1.349   5.421  1.00  0.02           N  
ATOM    706  CA  SER A 207       0.976  -1.344   6.335  1.00  0.02           C  
ATOM    707  C   SER A 207       1.717  -0.017   6.251  0.48  0.02           C  
ATOM    708  O   SER A 207       2.402   0.387   7.191  1.00  0.02           O  
ATOM    709  CB  SER A 207       1.926  -2.499   6.023  0.08  0.02           C  
ATOM    710  OG  SER A 207       1.206  -3.678   5.709  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.195  -1.999   4.692  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.593  -1.465   7.338  0.10  0.02           H  
ATOM    713  HB2 SER A 207       2.546  -2.233   5.182  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.549  -2.691   6.884  0.10  0.02           H  
ATOM    715  HG  SER A 207       1.545  -4.409   6.231  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.596   0.641   5.105  1.00  0.02           N  
ATOM    717  CA  GLU A 208       2.270   1.908   4.869  1.00  0.02           C  
ATOM    718  C   GLU A 208       1.553   3.062   5.565  0.48  0.02           C  
ATOM    719  O   GLU A 208       2.098   4.159   5.680  1.00  0.02           O  
ATOM    720  CB  GLU A 208       2.325   2.166   3.367  1.00  0.02           C  
ATOM    721  CG  GLU A 208       3.395   1.361   2.654  1.00  0.02           C  
ATOM    722  CD  GLU A 208       4.141   2.174   1.614  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       4.335   3.387   1.836  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       4.531   1.597   0.577  1.00  0.02           O  
ATOM    725  H   GLU A 208       1.075   0.245   4.376  0.26  0.02           H  
ATOM    726  HA  GLU A 208       3.276   1.832   5.252  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       1.366   1.902   2.940  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       2.513   3.214   3.196  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       4.102   1.001   3.385  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.924   0.520   2.164  0.10  0.02           H  
ATOM    731  N   ASN A 209       0.337   2.803   6.043  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -0.451   3.812   6.751  1.00  0.02           C  
ATOM    733  C   ASN A 209      -1.143   4.776   5.790  0.48  0.02           C  
ATOM    734  O   ASN A 209      -0.933   5.987   5.848  1.00  0.02           O  
ATOM    735  CB  ASN A 209       0.428   4.590   7.738  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.211   4.716   9.108  0.48  0.02           C  
ATOM    737  OD1 ASN A 209       0.460   4.590  10.132  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -1.515   4.965   9.133  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.041   1.907   5.929  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.212   3.289   7.311  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       1.372   4.079   7.849  0.10  0.02           H  
ATOM    742  HB3 ASN A 209       0.606   5.583   7.351  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -1.986   5.053   8.278  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.953   5.050  10.005  0.26  0.02           H  
ATOM    745  N   MET A 210      -1.992   4.234   4.922  1.00  0.02           N  
ATOM    746  CA  MET A 210      -2.735   5.055   3.972  1.00  0.02           C  
ATOM    747  C   MET A 210      -4.216   4.754   4.051  0.48  0.02           C  
ATOM    748  O   MET A 210      -4.960   4.967   3.093  1.00  0.02           O  
ATOM    749  CB  MET A 210      -2.216   4.864   2.545  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.207   3.418   2.080  1.00  5.02           C  
ATOM    751  SD  MET A 210      -2.866   3.218   0.414  1.00  0.02           S  
ATOM    752  CE  MET A 210      -1.394   2.717  -0.475  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.134   3.265   4.932  0.26  0.02           H  
ATOM    754  HA  MET A 210      -2.606   6.082   4.258  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -2.838   5.432   1.870  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -1.205   5.242   2.490  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.189   3.057   2.092  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.804   2.830   2.762  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -1.235   3.381  -1.311  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -1.518   1.707  -0.836  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -0.541   2.761   0.187  0.10  0.02           H  
ATOM    762  N   CYS A 211      -4.643   4.280   5.212  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.035   3.975   5.439  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.469   4.532   6.777  0.48  0.02           C  
ATOM    765  O   CYS A 211      -5.635   4.936   7.588  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.257   2.470   5.383  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -6.407   1.797   3.702  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.009   4.142   5.945  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -6.606   4.459   4.671  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.417   1.986   5.848  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.159   2.223   5.923  0.10  0.02           H  
ATOM    772  N   ALA A 212      -7.770   4.586   7.000  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.282   5.133   8.232  1.00  0.02           C  
ATOM    774  C   ALA A 212      -8.229   4.117   9.382  0.48  0.02           C  
ATOM    775  O   ALA A 212      -7.432   3.179   9.354  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.691   5.665   8.020  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.401   4.278   6.321  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.648   5.967   8.474  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.401   4.856   8.109  0.10  0.02           H  
ATOM    780  HB2 ALA A 212      -9.770   6.109   7.033  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.902   6.413   8.768  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.069   4.334  10.403  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.128   3.473  11.595  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.759   2.017  11.310  0.48  0.02           C  
ATOM    785  O   GLN A 213      -7.919   1.437  11.998  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -10.514   3.534  12.238  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -10.477   3.603  13.759  1.00  0.02           C  
ATOM    788  CD  GLN A 213      -9.589   2.540  14.379  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -10.055   1.459  14.740  1.00  0.02           O  
ATOM    790  NE2 GLN A 213      -8.304   2.845  14.511  1.00  0.02           N  
ATOM    791  H   GLN A 213      -9.656   5.113  10.365  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -8.426   3.864  12.296  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.025   4.408  11.878  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.073   2.657  11.953  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -10.105   4.573  14.052  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -11.481   3.476  14.135  0.10  0.02           H  
ATOM    797 HE21 GLN A 213      -8.003   3.727  14.207  0.26  0.02           H  
ATOM    798 HE22 GLN A 213      -7.708   2.176  14.909  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.390   1.434  10.304  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -9.127   0.049   9.940  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.680  -0.070   8.507  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.358   0.393   7.600  1.00  0.02           O  
ATOM    803  CB  LEU A 214     -10.369  -0.803  10.136  1.00  0.02           C  
ATOM    804  CG  LEU A 214     -10.701  -1.093  11.583  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -9.510  -1.762  12.250  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -11.082   0.191  12.294  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.044   1.949   9.793  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -8.344  -0.321  10.582  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -11.211  -0.307   9.674  0.10  0.02           H  
ATOM    810  HB3 LEU A 214     -10.205  -1.738   9.638  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -11.539  -1.766  11.625  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -9.826  -2.683  12.714  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -9.096  -1.102  12.997  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -8.755  -1.976  11.499  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -10.198   0.649  12.707  0.10  0.02           H  
ATOM    816 HD22 LEU A 214     -11.781  -0.028  13.087  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.540   0.867  11.585  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.522  -0.663   8.296  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.998  -0.799   6.958  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.979  -2.257   6.495  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.943  -2.916   6.560  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.590  -0.192   6.925  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -4.375  -1.035   7.999  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.980  -0.984   9.047  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.637  -0.236   6.300  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.213  -0.199   5.918  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.655   0.829   7.266  0.10  0.02           H  
ATOM    828  N   VAL A 216      -8.111  -2.763   5.985  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -8.135  -4.131   5.489  1.00  0.02           C  
ATOM    830  C   VAL A 216      -7.606  -4.145   4.078  0.48  0.02           C  
ATOM    831  O   VAL A 216      -8.344  -3.961   3.113  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -9.525  -4.796   5.500  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -9.653  -5.850   4.391  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -9.804  -5.432   6.854  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.916  -2.210   5.909  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -7.484  -4.704   6.116  0.10  0.02           H  
ATOM    837  HB  VAL A 216     -10.249  -4.031   5.324  0.10  0.02           H  
ATOM    838 HG11 VAL A 216     -10.025  -5.382   3.491  0.10  0.02           H  
ATOM    839 HG12 VAL A 216     -10.340  -6.620   4.704  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -8.683  -6.295   4.187  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -9.612  -6.493   6.800  0.10  0.02           H  
ATOM    842 HG22 VAL A 216     -10.836  -5.266   7.124  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -9.161  -4.988   7.600  0.10  0.02           H  
ATOM    844  N   ASN A 217      -6.330  -4.366   3.971  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.698  -4.407   2.677  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.774  -5.820   2.114  0.48  0.02           C  
ATOM    847  O   ASN A 217      -5.023  -6.690   2.557  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -4.246  -3.927   2.776  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.380  -4.400   1.626  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -3.882  -4.816   0.583  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.069  -4.321   1.806  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.816  -4.510   4.785  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.244  -3.743   2.049  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.236  -2.849   2.781  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.817  -4.290   3.699  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.738  -3.962   2.655  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.485  -4.634   1.084  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.675  -6.084   1.153  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.764  -7.434   0.625  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.767  -7.636  -0.491  0.48  0.02           C  
ATOM    861  O   TYR A 218      -5.231  -6.672  -1.046  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -8.193  -7.805   0.181  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.902  -6.813  -0.720  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.707  -6.824  -2.099  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.810  -5.899  -0.195  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.393  -5.950  -2.925  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.493  -5.017  -1.013  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.283  -5.048  -2.377  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -10.967  -4.178  -3.194  1.00  0.02           O  
ATOM    870  H   TYR A 218      -7.290  -5.393   0.802  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -6.478  -8.095   1.429  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -8.156  -8.740  -0.351  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -8.802  -7.936   1.065  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -8.003  -7.522  -2.526  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.972  -5.876   0.872  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.228  -5.974  -3.992  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -11.192  -4.310  -0.582  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.229  -4.632  -3.998  0.40  0.02           H  
ATOM    879  N   PRO A 219      -5.461  -8.897  -0.812  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -4.493  -9.218  -1.838  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.671  -8.362  -3.089  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.499  -8.664  -3.947  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.745 -10.704  -2.147  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.913 -11.109  -1.301  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.992 -10.111  -0.183  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -3.498  -9.091  -1.454  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.964 -10.821  -3.198  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.864 -11.277  -1.896  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.818 -11.082  -1.890  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -5.753 -12.102  -0.906  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -7.013  -9.976   0.134  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -5.372 -10.419   0.645  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.879  -7.298  -3.188  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -3.955  -6.422  -4.337  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.630  -5.099  -4.036  0.48  0.02           C  
ATOM    896  O   GLY A 220      -3.982  -4.053  -4.028  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.228  -7.114  -2.484  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -2.953  -6.227  -4.690  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.507  -6.923  -5.119  0.10  0.02           H  
ATOM    900  N   GLY A 221      -5.937  -5.144  -3.808  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.686  -3.932  -3.525  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.011  -3.742  -2.061  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.862  -4.434  -1.501  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.394  -6.010  -3.833  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.099  -3.085  -3.846  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.607  -3.952  -4.088  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.311  -2.854  -1.397  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.547  -2.652   0.009  1.00  0.02           C  
ATOM    909  C   TYR A 222      -7.900  -2.004   0.286  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.662  -1.705  -0.634  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.446  -1.795   0.594  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.431  -0.412   0.002  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -4.774  -0.155  -1.190  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.083   0.628   0.633  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -4.764   1.113  -1.738  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.082   1.901   0.097  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -5.419   2.139  -1.089  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -5.414   3.405  -1.629  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.574  -2.359  -1.810  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.522  -3.610   0.462  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.589  -1.705   1.661  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.494  -2.259   0.394  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.273  -0.969  -1.694  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.601   0.427   1.557  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -4.244   1.296  -2.666  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -6.598   2.702   0.606  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -6.108   3.474  -2.289  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.184  -1.787   1.571  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.435  -1.172   1.990  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.254  -0.416   3.292  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.519  -0.845   4.178  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.523  -2.233   2.154  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.751  -2.904   0.933  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.846  -1.674   2.624  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.534  -2.050   2.258  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.734  -0.471   1.231  0.10  0.02           H  
ATOM    937  HB  THR A 223     -10.196  -2.958   2.883  0.10  0.02           H  
ATOM    938  HG1 THR A 223      -9.945  -3.343   0.655  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -12.117  -2.135   3.563  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.604  -1.886   1.884  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.759  -0.604   2.760  0.10  0.02           H  
ATOM    942  N   CYS A 224      -9.929   0.717   3.395  1.00  0.02           N  
ATOM    943  CA  CYS A 224      -9.844   1.540   4.586  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.229   1.768   5.178  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.019   2.553   4.655  1.00  0.02           O  
ATOM    946  CB  CYS A 224      -9.187   2.881   4.261  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -7.965   2.820   2.906  1.00  0.02           S  
ATOM    948  H   CYS A 224     -10.492   1.009   2.649  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.237   1.016   5.311  0.10  0.02           H  
ATOM    950  HB2 CYS A 224      -9.953   3.585   3.979  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -8.681   3.242   5.140  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.511   1.080   6.277  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.791   1.206   6.951  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.608   1.772   8.359  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.691   1.390   9.069  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.521  -0.142   6.982  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -12.769  -1.277   7.653  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -11.589  -1.802   7.118  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -13.265  -1.850   8.817  1.00  0.02           C  
ATOM    960  CE1 TYR A 225     -10.943  -2.853   7.723  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -12.614  -2.902   9.432  1.00  0.02           C  
ATOM    962  CZ  TYR A 225     -11.456  -3.403   8.879  0.20  0.02           C  
ATOM    963  OH  TYR A 225     -10.807  -4.454   9.484  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.837   0.476   6.645  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.380   1.900   6.382  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -14.454  -0.018   7.509  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.732  -0.443   5.966  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -11.171  -1.384   6.216  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -14.171  -1.453   9.250  0.14  0.02           H  
ATOM    970  HE1 TYR A 225     -10.035  -3.234   7.292  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -13.017  -3.332  10.337  0.14  0.02           H  
ATOM    972  HH  TYR A 225     -10.350  -4.141  10.268  0.40  0.02           H  
ATOM    973  N   CYS A 226     -13.478   2.698   8.749  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -13.397   3.327  10.067  1.00  0.02           C  
ATOM    975  C   CYS A 226     -14.428   2.739  11.027  0.48  0.02           C  
ATOM    976  O   CYS A 226     -14.950   1.652  10.787  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -13.610   4.813   9.936  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -12.089   5.801  10.174  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.187   2.973   8.134  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -12.408   3.171  10.453  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -13.987   5.009   8.954  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.334   5.135  10.663  0.10  0.02           H  
ATOM    983  N   ASP A 227     -14.692   3.457  12.129  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -15.634   3.007  13.147  1.00  0.02           C  
ATOM    985  C   ASP A 227     -14.954   2.065  14.132  0.48  0.02           C  
ATOM    986  O   ASP A 227     -15.484   1.007  14.469  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -16.846   2.327  12.507  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -17.888   1.912  13.529  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -17.960   2.551  14.598  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -18.633   0.947  13.258  1.00  0.02           O  
ATOM    991  H   ASP A 227     -14.200   4.296  12.269  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -15.965   3.877  13.684  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -17.299   3.013  11.806  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -16.521   1.445  11.980  0.10  0.02           H  
ATOM    995  N   GLY A 228     -13.772   2.464  14.589  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.027   1.651  15.532  1.00  0.02           C  
ATOM    997  C   GLY A 228     -12.387   2.462  16.651  0.48  0.02           C  
ATOM    998  O   GLY A 228     -11.984   1.902  17.670  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.404   3.316  14.278  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -13.699   0.929  15.970  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.251   1.124  14.998  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -12.293   3.778  16.468  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -11.699   4.647  17.477  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -12.772   5.473  18.180  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -12.824   5.525  19.409  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -10.657   5.572  16.842  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -11.204   6.421  15.705  1.00  0.02           C  
ATOM   1008  CD  LYS A 229     -10.098   7.194  15.007  1.00  0.02           C  
ATOM   1009  CE  LYS A 229     -10.451   7.485  13.557  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.245   7.808  12.746  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -12.631   4.173  15.641  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -11.211   4.020  18.208  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -10.269   6.234  17.602  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229      -9.848   4.970  16.455  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.688   5.776  14.987  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -11.923   7.121  16.106  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -9.944   8.129  15.523  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -9.189   6.610  15.037  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229     -10.934   6.616  13.136  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229     -11.130   8.324  13.527  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -8.947   8.788  12.924  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -9.456   7.700  11.733  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -8.464   7.168  12.996  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -13.633   6.109  17.392  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -14.713   6.924  17.938  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.067   6.241  17.740  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.079   6.677  18.289  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -14.719   8.308  17.286  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -15.285   9.400  18.180  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -16.249  10.300  17.423  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -17.440  10.689  18.283  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -18.112  11.918  17.778  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -13.545   6.022  16.420  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -14.536   7.037  18.997  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -13.705   8.575  17.027  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -15.311   8.267  16.386  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -15.809   8.941  19.004  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -14.469   9.999  18.559  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -15.728  11.196  17.121  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -16.604   9.775  16.548  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -18.150   9.875  18.282  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -17.097  10.865  19.292  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -17.762  12.753  18.289  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -19.140  11.847  17.918  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -17.920  12.039  16.763  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.075   5.160  16.962  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.303   4.426  16.717  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.210   5.099  15.705  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -19.278   5.598  16.058  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.236   4.853  16.560  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.050   3.441  16.356  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -17.837   4.326  17.650  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -17.792   5.109  14.442  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -18.586   5.723  13.384  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -18.741   4.809  12.159  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -19.274   3.708  12.274  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.005   7.064  12.980  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -16.523   7.151  12.874  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -15.755   7.461  13.979  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -15.910   7.020  11.645  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.389   7.617  13.865  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -14.557   7.193  11.521  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -13.788   7.487  12.630  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -16.938   4.697  14.220  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -19.572   5.901  13.789  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -18.386   7.313  12.014  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.324   7.807  13.688  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.231   7.558  14.941  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -16.505   6.752  10.773  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -13.796   7.847  14.736  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.103   7.104  10.557  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -12.721   7.623  12.530  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -18.318   5.278  10.975  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -18.455   4.495   9.757  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -17.533   5.004   8.650  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -16.969   6.092   8.747  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -19.892   4.589   9.283  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -20.263   3.564   8.224  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -21.722   3.154   8.331  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -21.938   2.154   9.455  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -23.301   1.556   9.412  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -17.938   6.173  10.914  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -18.219   3.467   9.979  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -20.544   4.459  10.132  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -20.042   5.577   8.874  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -20.090   3.991   7.247  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -19.641   2.689   8.351  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -22.320   4.032   8.524  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.029   2.705   7.397  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -21.206   1.365   9.364  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -21.805   2.660  10.400  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -23.572   1.355   8.428  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -23.993   2.215   9.823  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -23.320   0.669   9.954  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -17.403   4.214   7.586  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -16.570   4.589   6.448  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -17.435   5.175   5.333  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -18.313   4.497   4.798  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -15.778   3.370   5.937  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -15.723   3.189   4.411  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -14.986   4.346   3.756  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.059   1.869   4.047  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -17.885   3.361   7.561  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -15.876   5.346   6.783  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -14.764   3.454   6.300  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -16.218   2.481   6.364  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -16.731   3.174   4.021  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.246   5.267   4.254  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -15.266   4.408   2.715  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -13.920   4.183   3.833  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.868   1.843   2.983  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -15.711   1.051   4.317  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -14.125   1.776   4.581  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -17.210   6.450   5.014  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -17.991   7.141   3.994  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -18.093   6.329   2.711  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -17.615   5.198   2.632  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -17.374   8.498   3.691  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -16.545   6.957   5.515  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -18.983   7.305   4.386  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -16.303   8.449   3.837  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -17.795   9.241   4.351  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -17.584   8.764   2.665  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -18.752   6.905   1.715  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -18.954   6.217   0.452  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -17.735   6.254  -0.451  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -17.793   5.774  -1.583  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.177   6.777  -0.277  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -21.280   5.753  -0.487  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -21.303   5.203  -1.900  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -20.741   5.798  -2.819  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -21.955   4.060  -2.079  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -19.131   7.799   1.845  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -19.136   5.187   0.693  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.581   7.596   0.300  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -19.870   7.147  -1.244  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -21.129   4.934   0.199  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -22.232   6.221  -0.283  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -22.379   3.642  -1.301  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -21.985   3.681  -2.982  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -16.621   6.769   0.043  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -15.415   6.777  -0.760  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -14.887   5.349  -0.828  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -15.116   4.647  -1.811  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -14.357   7.733  -0.183  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -14.970   8.941   0.500  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -15.762   9.654  -0.153  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -14.658   9.175   1.686  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -16.595   7.108   0.961  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -15.682   7.098  -1.757  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -13.751   7.207   0.537  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -13.725   8.082  -0.987  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -14.191   4.935   0.235  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -13.607   3.590   0.358  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -12.272   3.655   1.103  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -11.808   2.655   1.649  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -13.385   2.920  -1.004  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -12.476   3.708  -1.935  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -11.801   2.829  -2.970  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -12.309   2.652  -4.078  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -10.650   2.272  -2.613  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -14.046   5.559   0.969  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -14.293   2.989   0.936  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -12.940   1.950  -0.840  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.340   2.786  -1.489  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -13.063   4.454  -2.448  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -11.714   4.194  -1.345  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -10.305   2.457  -1.715  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -10.191   1.699  -3.263  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -11.657   4.837   1.112  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -10.373   5.029   1.782  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -10.513   5.911   3.020  0.48  0.02           C  
ATOM   1173  O   LYS A 239      -9.830   5.702   4.023  1.00  0.02           O  
ATOM   1174  CB  LYS A 239      -9.358   5.645   0.817  1.00  0.02           C  
ATOM   1175  CG  LYS A 239      -9.750   7.029   0.325  1.00  0.02           C  
ATOM   1176  CD  LYS A 239      -9.260   7.275  -1.092  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -10.164   8.247  -1.832  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.913   9.658  -1.428  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -12.078   5.593   0.653  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -10.016   4.057   2.089  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -8.404   5.720   1.316  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239      -9.256   4.997  -0.041  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -10.826   7.116   0.343  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239      -9.316   7.769   0.981  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239      -8.262   7.688  -1.052  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -9.242   6.336  -1.625  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239      -9.986   8.149  -2.893  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.193   7.998  -1.616  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -8.897   9.805  -1.255  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239     -10.436   9.880  -0.557  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239     -10.223  10.306  -2.180  0.43  5.02           H  
ATOM   1192  N   SER A 240     -11.400   6.895   2.949  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -11.623   7.798   4.073  1.00  0.02           C  
ATOM   1194  C   SER A 240     -12.772   7.299   4.931  0.48  0.02           C  
ATOM   1195  O   SER A 240     -13.314   6.224   4.687  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -11.926   9.212   3.574  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -11.347  10.188   4.422  1.00  0.02           O  
ATOM   1198  H   SER A 240     -11.918   7.016   2.126  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -10.722   7.814   4.676  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -11.525   9.334   2.579  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -12.998   9.360   3.551  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -10.637  10.637   3.956  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.135   8.074   5.943  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.216   7.680   6.831  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -14.845   8.867   7.543  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.179   9.860   7.838  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.704   6.694   7.860  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.283   7.282   8.813  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -12.656   8.915   6.101  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -14.967   7.194   6.239  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -14.495   6.482   8.563  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.410   5.770   7.375  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.139   8.746   7.828  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -16.872   9.794   8.520  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -17.897   9.206   9.491  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.332   8.061   9.343  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -17.573  10.705   7.510  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -16.635  11.675   6.812  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -16.242  12.843   7.694  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -16.048  12.631   8.910  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -16.128  13.971   7.170  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.608   7.924   7.574  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.159  10.379   9.081  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -18.047  10.091   6.758  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.331  11.277   8.025  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -15.740  11.145   6.523  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -17.126  12.058   5.929  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.277  10.000  10.485  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.246   9.590  11.472  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.654   9.565  10.885  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.920  10.189   9.858  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -19.204  10.542  12.673  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -17.798  10.621  13.245  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.710  11.926  12.288  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -17.895  10.890  10.562  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -18.991   8.603  11.810  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -19.846  10.146  13.424  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -17.850  10.688  14.322  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.299  11.496  12.855  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -17.244   9.737  12.966  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -19.135  12.301  11.455  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -19.605  12.594  13.129  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.752  11.862  12.007  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.552   8.840  11.543  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -22.931   8.738  11.083  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.908   8.965  12.230  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.887   8.247  13.230  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -23.222   7.364  10.448  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -24.479   7.428   9.594  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -22.034   6.886   9.624  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.282   8.365  12.356  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.090   9.499  10.333  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -23.392   6.654  11.242  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -25.041   6.513   9.712  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -24.204   7.550   8.556  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -25.085   8.265   9.907  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -22.200   5.865   9.314  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -21.137   6.940  10.222  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -21.924   7.514   8.752  0.10  0.02           H  
ATOM   1260  N   SER A 245     -24.762   9.968  12.077  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -25.751  10.295  13.096  1.00  0.02           C  
ATOM   1262  C   SER A 245     -27.083  10.677  12.459  0.14  0.02           C  
ATOM   1263  O   SER A 245     -27.113  10.872  11.226  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -25.247  11.440  13.977  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -23.917  11.207  14.406  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -28.085  10.776  13.198  1.00  0.02           O  
ATOM   1267  H   SER A 245     -24.726  10.501  11.256  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -25.897   9.418  13.709  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -25.275  12.362  13.417  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -25.882  11.528  14.847  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -23.923  10.615  15.162  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      12.776   6.751  -7.222  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.670  -6.427  -0.602  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      13.856   7.848  -5.325  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      14.014   7.896  -6.268  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      13.657   6.927  -5.162  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.704  -5.083  -0.724  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -4.331  -4.853  -1.574  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -5.583  -4.703  -0.737  0.41  7.02           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A 159      16.247   7.517 -14.953  1.00  0.02           N  
ATOM      2  CA  LYS A 159      15.955   7.434 -13.498  0.22  0.02           C  
ATOM      3  C   LYS A 159      16.861   8.367 -12.701  0.48  0.02           C  
ATOM      4  O   LYS A 159      17.659   9.110 -13.272  1.00  0.02           O  
ATOM      5  CB  LYS A 159      16.156   5.987 -13.043  1.00  0.02           C  
ATOM      6  CG  LYS A 159      15.005   5.067 -13.418  1.00  0.02           C  
ATOM      7  CD  LYS A 159      15.505   3.740 -13.967  1.00  0.02           C  
ATOM      8  CE  LYS A 159      14.373   2.736 -14.120  0.30  5.02           C  
ATOM      9  NZ  LYS A 159      14.451   2.004 -15.414  1.00  0.02           N  
ATOM     10  H1  LYS A 159      15.731   6.747 -15.425  0.26  0.02           H  
ATOM     11  H2  LYS A 159      17.275   7.411 -15.076  0.26  0.02           H  
ATOM     12  H3  LYS A 159      15.922   8.445 -15.289  0.26  0.02           H  
ATOM     13  HA  LYS A 159      14.926   7.718 -13.337  0.10  0.02           H  
ATOM     14  HB2 LYS A 159      17.059   5.602 -13.495  0.10  0.02           H  
ATOM     15  HB3 LYS A 159      16.266   5.971 -11.969  0.10  0.02           H  
ATOM     16  HG2 LYS A 159      14.407   4.878 -12.539  0.10  0.02           H  
ATOM     17  HG3 LYS A 159      14.399   5.552 -14.170  0.10  0.02           H  
ATOM     18  HD2 LYS A 159      15.956   3.908 -14.933  0.10  0.02           H  
ATOM     19  HD3 LYS A 159      16.243   3.336 -13.289  0.10  0.02           H  
ATOM     20  HE2 LYS A 159      14.428   2.024 -13.310  0.10  0.02           H  
ATOM     21  HE3 LYS A 159      13.431   3.264 -14.070  0.10  0.02           H  
ATOM     22  HZ1 LYS A 159      13.732   1.253 -15.444  0.43  5.02           H  
ATOM     23  HZ2 LYS A 159      15.391   1.573 -15.525  0.43  5.02           H  
ATOM     24  HZ3 LYS A 159      14.287   2.659 -16.205  0.43  5.02           H  
ATOM     25  N   ASP A 160      16.729   8.325 -11.379  1.00  0.02           N  
ATOM     26  CA  ASP A 160      17.536   9.168 -10.502  1.00  0.01           C  
ATOM     27  C   ASP A 160      18.456   8.321  -9.626  0.48  0.02           C  
ATOM     28  O   ASP A 160      19.639   8.161  -9.926  1.00  0.02           O  
ATOM     29  CB  ASP A 160      16.638  10.052  -9.625  1.00  0.01           C  
ATOM     30  CG  ASP A 160      15.288   9.421  -9.335  0.49  0.01           C  
ATOM     31  OD1 ASP A 160      15.248   8.413  -8.598  1.00  0.01           O  
ATOM     32  OD2 ASP A 160      14.270   9.937  -9.844  1.00  0.01           O  
ATOM     33  H   ASP A 160      16.075   7.712 -10.983  0.26  0.02           H  
ATOM     34  HA  ASP A 160      18.146   9.803 -11.128  0.10  0.02           H  
ATOM     35  HB2 ASP A 160      17.136  10.236  -8.685  0.10  0.01           H  
ATOM     36  HB3 ASP A 160      16.474  10.994 -10.128  0.10  0.01           H  
ATOM     37  N   VAL A 161      17.907   7.778  -8.544  1.00  0.01           N  
ATOM     38  CA  VAL A 161      18.676   6.946  -7.628  1.00  0.01           C  
ATOM     39  C   VAL A 161      17.768   5.964  -6.898  0.48  0.01           C  
ATOM     40  O   VAL A 161      16.584   6.243  -6.689  1.00  0.01           O  
ATOM     41  CB  VAL A 161      19.433   7.797  -6.591  1.00  0.01           C  
ATOM     42  CG1 VAL A 161      20.364   6.926  -5.761  1.00  0.02           C  
ATOM     43  CG2 VAL A 161      20.207   8.913  -7.277  1.00  0.02           C  
ATOM     44  H   VAL A 161      16.959   7.938  -8.358  0.26  0.02           H  
ATOM     45  HA  VAL A 161      19.400   6.390  -8.207  0.10  0.01           H  
ATOM     46  HB  VAL A 161      18.710   8.246  -5.926  0.10  0.02           H  
ATOM     47 HG11 VAL A 161      19.781   6.224  -5.184  0.10  0.02           H  
ATOM     48 HG12 VAL A 161      20.940   7.550  -5.093  0.10  0.02           H  
ATOM     49 HG13 VAL A 161      21.032   6.387  -6.416  0.10  0.02           H  
ATOM     50 HG21 VAL A 161      19.513   9.617  -7.712  0.10  0.02           H  
ATOM     51 HG22 VAL A 161      20.829   8.494  -8.054  0.10  0.02           H  
ATOM     52 HG23 VAL A 161      20.828   9.419  -6.553  0.10  0.02           H  
ATOM     53  N   ASP A 162      18.328   4.812  -6.519  1.00  0.01           N  
ATOM     54  CA  ASP A 162      17.573   3.775  -5.815  1.00  0.01           C  
ATOM     55  C   ASP A 162      16.214   3.558  -6.473  0.48  0.01           C  
ATOM     56  O   ASP A 162      15.300   4.365  -6.311  1.00  0.02           O  
ATOM     57  CB  ASP A 162      17.391   4.155  -4.346  1.00  0.01           C  
ATOM     58  CG  ASP A 162      18.597   3.793  -3.501  0.49  0.02           C  
ATOM     59  OD1 ASP A 162      18.949   2.596  -3.451  1.00  0.02           O  
ATOM     60  OD2 ASP A 162      19.190   4.708  -2.891  1.00  0.02           O  
ATOM     61  H   ASP A 162      19.274   4.655  -6.723  0.26  0.01           H  
ATOM     62  HA  ASP A 162      18.138   2.857  -5.874  0.10  0.01           H  
ATOM     63  HB2 ASP A 162      17.230   5.220  -4.272  0.10  0.02           H  
ATOM     64  HB3 ASP A 162      16.530   3.637  -3.952  0.10  0.02           H  
ATOM     65  N   GLU A 163      16.084   2.472  -7.225  1.00  0.02           N  
ATOM     66  CA  GLU A 163      14.834   2.186  -7.907  1.00  0.02           C  
ATOM     67  C   GLU A 163      14.048   1.101  -7.188  0.48  0.02           C  
ATOM     68  O   GLU A 163      12.831   1.189  -7.048  1.00  0.02           O  
ATOM     69  CB  GLU A 163      15.103   1.780  -9.358  1.00  0.01           C  
ATOM     70  CG  GLU A 163      15.061   2.944 -10.342  1.00  0.01           C  
ATOM     71  CD  GLU A 163      15.611   4.237  -9.761  0.49  0.01           C  
ATOM     72  OE1 GLU A 163      14.869   4.923  -9.024  1.00  0.01           O  
ATOM     73  OE2 GLU A 163      16.784   4.561 -10.043  1.00  0.01           O  
ATOM     74  H   GLU A 163      16.840   1.856  -7.326  0.26  0.02           H  
ATOM     75  HA  GLU A 163      14.253   3.092  -7.904  0.10  0.02           H  
ATOM     76  HB2 GLU A 163      16.081   1.324  -9.416  0.10  0.02           H  
ATOM     77  HB3 GLU A 163      14.361   1.056  -9.660  0.10  0.02           H  
ATOM     78  HG2 GLU A 163      15.648   2.683 -11.210  0.10  0.01           H  
ATOM     79  HG3 GLU A 163      14.036   3.108 -10.641  0.10  0.01           H  
ATOM     80  N   CYS A 164      14.743   0.074  -6.735  1.00  0.02           N  
ATOM     81  CA  CYS A 164      14.087  -1.019  -6.037  1.00  0.02           C  
ATOM     82  C   CYS A 164      14.819  -1.380  -4.746  0.48  0.02           C  
ATOM     83  O   CYS A 164      14.225  -1.945  -3.827  1.00  0.02           O  
ATOM     84  CB  CYS A 164      13.963  -2.221  -6.967  0.20  0.02           C  
ATOM     85  SG  CYS A 164      13.329  -1.786  -8.624  1.00  0.02           S  
ATOM     86  H   CYS A 164      15.711   0.048  -6.879  0.26  0.02           H  
ATOM     87  HA  CYS A 164      13.095  -0.683  -5.778  0.10  0.02           H  
ATOM     88  HB2 CYS A 164      14.933  -2.677  -7.091  0.10  0.02           H  
ATOM     89  HB3 CYS A 164      13.283  -2.937  -6.532  0.10  0.02           H  
ATOM     90  N   SER A 165      16.098  -1.023  -4.662  1.00  0.02           N  
ATOM     91  CA  SER A 165      16.882  -1.284  -3.463  1.00  0.02           C  
ATOM     92  C   SER A 165      16.703  -0.142  -2.460  0.48  0.02           C  
ATOM     93  O   SER A 165      17.267  -0.165  -1.367  1.00  0.02           O  
ATOM     94  CB  SER A 165      18.362  -1.445  -3.815  0.08  0.02           C  
ATOM     95  OG  SER A 165      19.130  -1.750  -2.664  1.00  0.02           O  
ATOM     96  H   SER A 165      16.518  -0.555  -5.411  0.26  0.02           H  
ATOM     97  HA  SER A 165      16.520  -2.200  -3.020  0.10  0.02           H  
ATOM     98  HB2 SER A 165      18.474  -2.247  -4.529  0.10  0.02           H  
ATOM     99  HB3 SER A 165      18.730  -0.526  -4.246  0.10  0.02           H  
ATOM    100  HG  SER A 165      20.026  -1.428  -2.782  0.40  0.02           H  
ATOM    101  N   LEU A 166      15.906   0.857  -2.849  1.00  0.02           N  
ATOM    102  CA  LEU A 166      15.633   2.015  -2.004  1.00  0.02           C  
ATOM    103  C   LEU A 166      15.194   1.585  -0.607  0.48  0.02           C  
ATOM    104  O   LEU A 166      15.628   2.154   0.395  1.00  0.02           O  
ATOM    105  CB  LEU A 166      14.547   2.878  -2.652  1.00  0.02           C  
ATOM    106  CG  LEU A 166      14.717   4.390  -2.479  1.00  0.02           C  
ATOM    107  CD1 LEU A 166      14.399   5.116  -3.780  1.00  0.02           C  
ATOM    108  CD2 LEU A 166      13.834   4.901  -1.349  1.00  0.02           C  
ATOM    109  H   LEU A 166      15.485   0.812  -3.732  0.26  0.02           H  
ATOM    110  HA  LEU A 166      16.541   2.593  -1.925  0.10  0.02           H  
ATOM    111  HB2 LEU A 166      14.532   2.657  -3.711  0.10  0.02           H  
ATOM    112  HB3 LEU A 166      13.594   2.595  -2.230  0.10  0.02           H  
ATOM    113  HG  LEU A 166      15.745   4.602  -2.223  0.10  0.02           H  
ATOM    114 HD11 LEU A 166      13.659   5.882  -3.596  0.10  0.02           H  
ATOM    115 HD12 LEU A 166      14.014   4.411  -4.502  0.10  0.02           H  
ATOM    116 HD13 LEU A 166      15.298   5.571  -4.167  0.10  0.02           H  
ATOM    117 HD21 LEU A 166      13.407   5.853  -1.628  0.10  0.02           H  
ATOM    118 HD22 LEU A 166      14.427   5.020  -0.454  0.10  0.02           H  
ATOM    119 HD23 LEU A 166      13.041   4.192  -1.163  0.10  0.02           H  
ATOM    120  N   LYS A 167      14.334   0.574  -0.551  1.00  0.02           N  
ATOM    121  CA  LYS A 167      13.836   0.061   0.720  1.00  0.02           C  
ATOM    122  C   LYS A 167      13.777  -1.464   0.701  0.48  0.02           C  
ATOM    123  O   LYS A 167      13.756  -2.079  -0.365  1.00  0.02           O  
ATOM    124  CB  LYS A 167      12.451   0.636   1.021  1.00  0.02           C  
ATOM    125  CG  LYS A 167      12.367   2.144   0.846  1.00  0.02           C  
ATOM    126  CD  LYS A 167      11.012   2.684   1.279  1.00  0.02           C  
ATOM    127  CE  LYS A 167      10.202   3.180   0.091  0.30  5.02           C  
ATOM    128  NZ  LYS A 167       9.412   4.397   0.427  1.00  0.02           N  
ATOM    129  H   LYS A 167      14.028   0.161  -1.384  0.26  0.02           H  
ATOM    130  HA  LYS A 167      14.522   0.374   1.493  0.10  0.02           H  
ATOM    131  HB2 LYS A 167      11.732   0.177   0.359  0.10  0.02           H  
ATOM    132  HB3 LYS A 167      12.190   0.399   2.042  0.10  0.02           H  
ATOM    133  HG2 LYS A 167      13.136   2.609   1.445  0.10  0.02           H  
ATOM    134  HG3 LYS A 167      12.525   2.384  -0.196  0.10  0.02           H  
ATOM    135  HD2 LYS A 167      10.462   1.897   1.773  0.10  0.02           H  
ATOM    136  HD3 LYS A 167      11.166   3.503   1.966  0.10  0.02           H  
ATOM    137  HE2 LYS A 167      10.879   3.413  -0.717  0.10  0.02           H  
ATOM    138  HE3 LYS A 167       9.527   2.396  -0.220  0.10  0.02           H  
ATOM    139  HZ1 LYS A 167       8.483   4.126   0.808  0.43  5.02           H  
ATOM    140  HZ2 LYS A 167       9.269   4.976  -0.425  0.43  5.02           H  
ATOM    141  HZ3 LYS A 167       9.915   4.965   1.138  0.43  5.02           H  
ATOM    142  N   PRO A 168      13.758  -2.099   1.886  1.00  0.02           N  
ATOM    143  CA  PRO A 168      13.710  -3.559   2.004  1.00  0.02           C  
ATOM    144  C   PRO A 168      12.360  -4.146   1.592  0.48  0.02           C  
ATOM    145  O   PRO A 168      12.203  -5.365   1.532  1.00  0.02           O  
ATOM    146  CB  PRO A 168      13.964  -3.819   3.499  1.00  0.02           C  
ATOM    147  CG  PRO A 168      14.404  -2.511   4.070  1.00  0.02           C  
ATOM    148  CD  PRO A 168      13.791  -1.451   3.204  0.06  0.02           C  
ATOM    149  HA  PRO A 168      14.491  -4.025   1.422  0.10  0.02           H  
ATOM    150  HB2 PRO A 168      13.053  -4.163   3.965  0.10  0.02           H  
ATOM    151  HB3 PRO A 168      14.732  -4.571   3.607  0.10  0.02           H  
ATOM    152  HG2 PRO A 168      14.048  -2.416   5.086  0.10  0.02           H  
ATOM    153  HG3 PRO A 168      15.481  -2.441   4.042  0.10  0.02           H  
ATOM    154  HD2 PRO A 168      12.794  -1.212   3.545  0.10  0.02           H  
ATOM    155  HD3 PRO A 168      14.412  -0.569   3.187  0.10  0.02           H  
ATOM    156  N   SER A 169      11.385  -3.282   1.316  1.00  0.02           N  
ATOM    157  CA  SER A 169      10.058  -3.743   0.921  1.00  0.02           C  
ATOM    158  C   SER A 169       9.521  -2.958  -0.274  0.48  0.02           C  
ATOM    159  O   SER A 169       8.427  -2.395  -0.218  1.00  0.02           O  
ATOM    160  CB  SER A 169       9.089  -3.628   2.100  0.08  0.02           C  
ATOM    161  OG  SER A 169       8.828  -2.272   2.415  1.00  0.02           O  
ATOM    162  H   SER A 169      11.558  -2.321   1.384  0.26  0.02           H  
ATOM    163  HA  SER A 169      10.142  -4.782   0.641  0.10  0.02           H  
ATOM    164  HB2 SER A 169       8.157  -4.111   1.845  0.10  0.02           H  
ATOM    165  HB3 SER A 169       9.519  -4.110   2.965  0.10  0.02           H  
ATOM    166  HG  SER A 169       8.070  -2.220   3.003  0.40  0.02           H  
ATOM    167  N   ILE A 170      10.287  -2.933  -1.360  1.00  0.02           N  
ATOM    168  CA  ILE A 170       9.872  -2.227  -2.568  1.00  0.02           C  
ATOM    169  C   ILE A 170       9.310  -3.192  -3.594  0.48  0.02           C  
ATOM    170  O   ILE A 170       8.095  -3.326  -3.743  1.00  0.02           O  
ATOM    171  CB  ILE A 170      11.041  -1.476  -3.232  1.00  0.02           C  
ATOM    172  CG1 ILE A 170      11.658  -0.472  -2.264  1.00  0.02           C  
ATOM    173  CG2 ILE A 170      10.598  -0.790  -4.522  1.00  0.02           C  
ATOM    174  CD1 ILE A 170      10.767   0.716  -2.003  1.00  0.02           C  
ATOM    175  H   ILE A 170      11.145  -3.407  -1.352  0.26  0.02           H  
ATOM    176  HA  ILE A 170       9.114  -1.510  -2.296  0.10  0.02           H  
ATOM    177  HB  ILE A 170      11.770  -2.205  -3.501  0.10  0.02           H  
ATOM    178 HG12 ILE A 170      11.851  -0.959  -1.319  0.10  0.02           H  
ATOM    179 HG13 ILE A 170      12.588  -0.108  -2.675  0.10  0.02           H  
ATOM    180 HG21 ILE A 170      10.560   0.278  -4.371  0.10  0.02           H  
ATOM    181 HG22 ILE A 170       9.622  -1.148  -4.806  0.10  0.02           H  
ATOM    182 HG23 ILE A 170      11.302  -1.016  -5.307  0.10  0.02           H  
ATOM    183 HD11 ILE A 170       9.763   0.369  -1.801  0.10  0.02           H  
ATOM    184 HD12 ILE A 170      10.757   1.351  -2.877  0.10  0.02           H  
ATOM    185 HD13 ILE A 170      11.137   1.269  -1.156  0.10  0.02           H  
ATOM    186  N   CYS A 171      10.212  -3.837  -4.328  1.00  0.02           N  
ATOM    187  CA  CYS A 171       9.814  -4.754  -5.365  1.00  0.02           C  
ATOM    188  C   CYS A 171      10.945  -5.711  -5.733  0.48  0.02           C  
ATOM    189  O   CYS A 171      11.047  -6.149  -6.878  1.00  0.02           O  
ATOM    190  CB  CYS A 171       9.367  -3.948  -6.579  0.20  0.02           C  
ATOM    191  SG  CYS A 171       7.990  -4.688  -7.514  1.00  0.02           S  
ATOM    192  H   CYS A 171      11.164  -3.672  -4.179  0.26  0.02           H  
ATOM    193  HA  CYS A 171       8.989  -5.320  -4.996  0.10  0.02           H  
ATOM    194  HB2 CYS A 171       9.052  -2.965  -6.247  0.10  0.02           H  
ATOM    195  HB3 CYS A 171      10.200  -3.841  -7.248  0.10  0.02           H  
ATOM    196  N   GLY A 172      11.789  -6.033  -4.750  1.00  0.02           N  
ATOM    197  CA  GLY A 172      12.906  -6.944  -4.977  1.00  0.02           C  
ATOM    198  C   GLY A 172      13.540  -6.780  -6.346  0.48  0.02           C  
ATOM    199  O   GLY A 172      13.755  -7.763  -7.056  1.00  0.02           O  
ATOM    200  H   GLY A 172      11.649  -5.652  -3.858  0.26  0.02           H  
ATOM    201  HA2 GLY A 172      13.658  -6.766  -4.223  0.10  0.02           H  
ATOM    202  HA3 GLY A 172      12.549  -7.958  -4.878  0.10  0.02           H  
ATOM    203  N   THR A 173      13.836  -5.532  -6.707  1.00  0.02           N  
ATOM    204  CA  THR A 173      14.446  -5.198  -7.990  1.00  0.02           C  
ATOM    205  C   THR A 173      14.086  -6.212  -9.079  0.48  0.02           C  
ATOM    206  O   THR A 173      14.944  -6.658  -9.841  1.00  0.02           O  
ATOM    207  CB  THR A 173      15.958  -5.078  -7.826  0.18  0.02           C  
ATOM    208  OG1 THR A 173      16.300  -4.883  -6.465  1.00  0.02           O  
ATOM    209  CG2 THR A 173      16.561  -3.933  -8.619  1.00  0.02           C  
ATOM    210  H   THR A 173      13.642  -4.809  -6.087  0.26  0.02           H  
ATOM    211  HA  THR A 173      14.059  -4.240  -8.288  0.10  0.02           H  
ATOM    212  HB  THR A 173      16.411  -5.992  -8.158  0.10  0.02           H  
ATOM    213  HG1 THR A 173      17.046  -5.444  -6.239  0.40  0.02           H  
ATOM    214 HG21 THR A 173      15.937  -3.719  -9.474  0.10  0.02           H  
ATOM    215 HG22 THR A 173      17.549  -4.208  -8.955  0.10  0.02           H  
ATOM    216 HG23 THR A 173      16.626  -3.051  -7.992  0.10  0.02           H  
ATOM    217  N   ALA A 174      12.801  -6.555  -9.143  1.00  0.02           N  
ATOM    218  CA  ALA A 174      12.293  -7.500 -10.133  1.00  0.02           C  
ATOM    219  C   ALA A 174      12.109  -6.802 -11.478  0.48  0.02           C  
ATOM    220  O   ALA A 174      12.935  -6.925 -12.383  1.00  0.02           O  
ATOM    221  CB  ALA A 174      10.966  -8.085  -9.647  1.00  0.02           C  
ATOM    222  H   ALA A 174      12.172  -6.155  -8.507  0.26  0.02           H  
ATOM    223  HA  ALA A 174      13.005  -8.302 -10.239  0.10  0.02           H  
ATOM    224  HB1 ALA A 174      10.185  -7.864 -10.364  0.10  0.02           H  
ATOM    225  HB2 ALA A 174      10.706  -7.646  -8.690  0.10  0.02           H  
ATOM    226  HB3 ALA A 174      11.062  -9.155  -9.538  0.10  0.02           H  
ATOM    227  N   VAL A 175      11.028  -6.048 -11.572  1.00  0.02           N  
ATOM    228  CA  VAL A 175      10.691  -5.277 -12.758  1.00  0.02           C  
ATOM    229  C   VAL A 175       9.916  -4.057 -12.297  0.48  0.02           C  
ATOM    230  O   VAL A 175       8.738  -3.883 -12.609  1.00  0.02           O  
ATOM    231  CB  VAL A 175       9.848  -6.094 -13.758  1.00  0.02           C  
ATOM    232  CG1 VAL A 175       9.463  -5.243 -14.959  1.00  0.02           C  
ATOM    233  CG2 VAL A 175      10.605  -7.338 -14.199  1.00  0.02           C  
ATOM    234  H   VAL A 175      10.435  -5.988 -10.796  0.26  0.02           H  
ATOM    235  HA  VAL A 175      11.608  -4.963 -13.238  0.10  0.02           H  
ATOM    236  HB  VAL A 175       8.943  -6.408 -13.261  0.10  0.02           H  
ATOM    237 HG11 VAL A 175      10.304  -4.631 -15.251  0.10  0.02           H  
ATOM    238 HG12 VAL A 175       8.629  -4.608 -14.699  0.10  0.02           H  
ATOM    239 HG13 VAL A 175       9.183  -5.886 -15.781  0.10  0.02           H  
ATOM    240 HG21 VAL A 175      10.194  -7.697 -15.131  0.10  0.02           H  
ATOM    241 HG22 VAL A 175      10.509  -8.104 -13.444  0.10  0.02           H  
ATOM    242 HG23 VAL A 175      11.648  -7.095 -14.335  0.10  0.02           H  
ATOM    243  N   CYS A 176      10.590  -3.252 -11.489  1.00  0.02           N  
ATOM    244  CA  CYS A 176       9.988  -2.071 -10.892  1.00  0.02           C  
ATOM    245  C   CYS A 176      10.376  -0.780 -11.599  0.48  0.02           C  
ATOM    246  O   CYS A 176      11.538  -0.560 -11.940  1.00  0.02           O  
ATOM    247  CB  CYS A 176      10.378  -1.972  -9.405  0.20  0.02           C  
ATOM    248  SG  CYS A 176      11.767  -3.051  -8.896  1.00  0.02           S  
ATOM    249  H   CYS A 176      11.510  -3.485 -11.256  0.26  0.02           H  
ATOM    250  HA  CYS A 176       8.918  -2.186 -10.955  0.10  0.02           H  
ATOM    251  HB2 CYS A 176      10.661  -0.955  -9.182  0.10  0.02           H  
ATOM    252  HB3 CYS A 176       9.522  -2.238  -8.804  0.10  0.02           H  
ATOM    253  N   LYS A 177       9.386   0.088 -11.762  1.00  0.02           N  
ATOM    254  CA  LYS A 177       9.589   1.393 -12.367  1.00  0.02           C  
ATOM    255  C   LYS A 177       9.563   2.434 -11.257  0.48  0.02           C  
ATOM    256  O   LYS A 177       8.511   2.977 -10.920  1.00  0.02           O  
ATOM    257  CB  LYS A 177       8.503   1.684 -13.407  1.00  0.02           C  
ATOM    258  CG  LYS A 177       8.965   1.487 -14.841  1.00  0.02           C  
ATOM    259  CD  LYS A 177       7.786   1.325 -15.788  1.00  0.02           C  
ATOM    260  CE  LYS A 177       8.113   0.379 -16.933  0.30  5.02           C  
ATOM    261  NZ  LYS A 177       7.260  -0.842 -16.905  1.00  0.02           N  
ATOM    262  H   LYS A 177       8.494  -0.145 -11.430  0.26  0.02           H  
ATOM    263  HA  LYS A 177      10.560   1.401 -12.842  0.10  0.02           H  
ATOM    264  HB2 LYS A 177       7.665   1.026 -13.229  0.10  0.02           H  
ATOM    265  HB3 LYS A 177       8.176   2.707 -13.293  0.10  0.02           H  
ATOM    266  HG2 LYS A 177       9.541   2.348 -15.145  0.10  0.02           H  
ATOM    267  HG3 LYS A 177       9.581   0.602 -14.892  0.10  0.02           H  
ATOM    268  HD2 LYS A 177       6.946   0.929 -15.237  0.10  0.02           H  
ATOM    269  HD3 LYS A 177       7.528   2.292 -16.194  0.10  0.02           H  
ATOM    270  HE2 LYS A 177       7.953   0.896 -17.867  0.10  0.02           H  
ATOM    271  HE3 LYS A 177       9.150   0.086 -16.858  0.10  0.02           H  
ATOM    272  HZ1 LYS A 177       6.389  -0.681 -17.449  0.43  5.02           H  
ATOM    273  HZ2 LYS A 177       7.006  -1.078 -15.925  0.43  5.02           H  
ATOM    274  HZ3 LYS A 177       7.773  -1.645 -17.321  0.43  5.02           H  
ATOM    275  N   ASN A 178      10.721   2.662 -10.652  1.00  0.02           N  
ATOM    276  CA  ASN A 178      10.829   3.590  -9.537  1.00  0.01           C  
ATOM    277  C   ASN A 178      10.800   5.044  -9.971  0.48  0.02           C  
ATOM    278  O   ASN A 178      10.967   5.370 -11.146  1.00  0.02           O  
ATOM    279  CB  ASN A 178      12.107   3.324  -8.752  1.00  0.01           C  
ATOM    280  CG  ASN A 178      12.024   3.829  -7.324  0.48  0.01           C  
ATOM    281  OD1 ASN A 178      12.542   4.898  -7.000  1.00  0.01           O  
ATOM    282  ND2 ASN A 178      11.371   3.062  -6.461  1.00  0.01           N  
ATOM    283  H   ASN A 178      11.515   2.165 -10.938  0.26  0.02           H  
ATOM    284  HA  ASN A 178       9.990   3.414  -8.888  0.10  0.02           H  
ATOM    285  HB2 ASN A 178      12.294   2.263  -8.733  0.10  0.01           H  
ATOM    286  HB3 ASN A 178      12.931   3.821  -9.242  0.10  0.01           H  
ATOM    287 HD21 ASN A 178      10.986   2.224  -6.789  0.26  0.01           H  
ATOM    288 HD22 ASN A 178      11.301   3.365  -5.531  0.26  0.01           H  
ATOM    289  N   ILE A 179      10.591   5.909  -8.987  1.00  0.01           N  
ATOM    290  CA  ILE A 179      10.540   7.342  -9.207  1.00  0.01           C  
ATOM    291  C   ILE A 179      11.266   8.067  -8.071  0.48  0.01           C  
ATOM    292  O   ILE A 179      11.661   7.437  -7.084  1.00  0.01           O  
ATOM    293  CB  ILE A 179       9.079   7.824  -9.314  1.00  0.01           C  
ATOM    294  CG1 ILE A 179       8.307   7.485  -8.035  1.00  0.02           C  
ATOM    295  CG2 ILE A 179       8.416   7.189 -10.529  1.00  0.02           C  
ATOM    296  CD1 ILE A 179       6.801   7.534  -8.196  1.00  5.62           C  
ATOM    297  H   ILE A 179      10.471   5.565  -8.075  0.26  0.02           H  
ATOM    298  HA  ILE A 179      11.043   7.557 -10.140  0.10  0.01           H  
ATOM    299  HB  ILE A 179       9.077   8.891  -9.456  0.10  0.02           H  
ATOM    300 HG12 ILE A 179       8.572   6.489  -7.719  0.10  4.42           H  
ATOM    301 HG13 ILE A 179       8.581   8.187  -7.261  0.10  4.42           H  
ATOM    302 HG21 ILE A 179       8.274   6.132 -10.350  0.10  4.42           H  
ATOM    303 HG22 ILE A 179       9.046   7.325 -11.396  0.10  4.42           H  
ATOM    304 HG23 ILE A 179       7.458   7.656 -10.703  0.10  4.42           H  
ATOM    305 HD11 ILE A 179       6.408   6.528  -8.198  0.10  4.42           H  
ATOM    306 HD12 ILE A 179       6.554   8.019  -9.129  0.10  4.42           H  
ATOM    307 HD13 ILE A 179       6.368   8.089  -7.378  0.10  4.42           H  
ATOM    308  N   PRO A 180      11.480   9.393  -8.193  1.00  0.01           N  
ATOM    309  CA  PRO A 180      12.183  10.180  -7.175  1.00  0.01           C  
ATOM    310  C   PRO A 180      11.829   9.790  -5.742  0.48  0.01           C  
ATOM    311  O   PRO A 180      12.642   9.953  -4.831  1.00  0.02           O  
ATOM    312  CB  PRO A 180      11.726  11.601  -7.482  1.00  0.01           C  
ATOM    313  CG  PRO A 180      11.554  11.614  -8.961  1.00  0.02           C  
ATOM    314  CD  PRO A 180      11.077  10.234  -9.342  0.06  0.01           C  
ATOM    315  HA  PRO A 180      13.249  10.113  -7.302  0.10  0.01           H  
ATOM    316  HB2 PRO A 180      10.795  11.803  -6.970  0.10  0.02           H  
ATOM    317  HB3 PRO A 180      12.481  12.305  -7.165  0.10  0.02           H  
ATOM    318  HG2 PRO A 180      10.818  12.354  -9.239  0.10  0.02           H  
ATOM    319  HG3 PRO A 180      12.499  11.827  -9.438  0.10  0.02           H  
ATOM    320  HD2 PRO A 180      10.007  10.233  -9.464  0.10  0.02           H  
ATOM    321  HD3 PRO A 180      11.562   9.904 -10.249  0.10  0.02           H  
ATOM    322  N   GLY A 181      10.622   9.278  -5.543  1.00  0.02           N  
ATOM    323  CA  GLY A 181      10.206   8.881  -4.208  1.00  0.02           C  
ATOM    324  C   GLY A 181       9.044   7.905  -4.204  0.48  0.02           C  
ATOM    325  O   GLY A 181       8.044   8.127  -3.521  1.00  0.02           O  
ATOM    326  H   GLY A 181      10.014   9.171  -6.301  0.26  0.02           H  
ATOM    327  HA2 GLY A 181      11.046   8.419  -3.708  0.10  0.02           H  
ATOM    328  HA3 GLY A 181       9.920   9.765  -3.658  0.10  0.02           H  
ATOM    329  N   ASP A 182       9.176   6.816  -4.956  1.00  0.02           N  
ATOM    330  CA  ASP A 182       8.133   5.799  -5.024  1.00  0.02           C  
ATOM    331  C   ASP A 182       8.537   4.705  -6.001  0.48  0.02           C  
ATOM    332  O   ASP A 182       9.557   4.819  -6.678  1.00  0.02           O  
ATOM    333  CB  ASP A 182       6.797   6.420  -5.438  1.00  0.02           C  
ATOM    334  CG  ASP A 182       5.741   6.287  -4.358  0.49  0.02           C  
ATOM    335  OD1 ASP A 182       5.818   5.322  -3.568  1.00  0.02           O  
ATOM    336  OD2 ASP A 182       4.837   7.147  -4.301  1.00  0.02           O  
ATOM    337  H   ASP A 182       9.996   6.685  -5.474  0.26  0.02           H  
ATOM    338  HA  ASP A 182       8.031   5.365  -4.040  0.10  0.02           H  
ATOM    339  HB2 ASP A 182       6.943   7.469  -5.643  0.10  0.02           H  
ATOM    340  HB3 ASP A 182       6.437   5.928  -6.329  0.10  0.02           H  
ATOM    341  N   PHE A 183       7.747   3.642  -6.068  1.00  0.02           N  
ATOM    342  CA  PHE A 183       8.063   2.536  -6.966  1.00  0.02           C  
ATOM    343  C   PHE A 183       6.845   1.982  -7.688  0.48  0.02           C  
ATOM    344  O   PHE A 183       5.721   2.030  -7.188  1.00  0.02           O  
ATOM    345  CB  PHE A 183       8.757   1.392  -6.200  1.00  0.02           C  
ATOM    346  CG  PHE A 183       7.839   0.549  -5.329  0.03  0.02           C  
ATOM    347  CD1 PHE A 183       6.749  -0.138  -5.867  1.00  0.02           C  
ATOM    348  CD2 PHE A 183       8.064   0.457  -3.964  1.00  0.02           C  
ATOM    349  CE1 PHE A 183       5.916  -0.894  -5.056  1.00  0.02           C  
ATOM    350  CE2 PHE A 183       7.231  -0.291  -3.155  1.00  0.02           C  
ATOM    351  CZ  PHE A 183       6.158  -0.966  -3.700  1.00  0.02           C  
ATOM    352  H   PHE A 183       6.954   3.598  -5.501  0.26  0.02           H  
ATOM    353  HA  PHE A 183       8.747   2.913  -7.705  0.10  0.02           H  
ATOM    354  HB2 PHE A 183       9.227   0.732  -6.913  0.10  0.02           H  
ATOM    355  HB3 PHE A 183       9.519   1.817  -5.562  0.10  0.02           H  
ATOM    356  HD1 PHE A 183       6.561  -0.089  -6.929  0.14  0.02           H  
ATOM    357  HD2 PHE A 183       8.914   0.966  -3.534  0.14  0.02           H  
ATOM    358  HE1 PHE A 183       5.073  -1.428  -5.483  0.14  0.02           H  
ATOM    359  HE2 PHE A 183       7.422  -0.353  -2.094  0.14  0.02           H  
ATOM    360  HZ  PHE A 183       5.508  -1.547  -3.066  0.14  0.02           H  
ATOM    361  N   GLU A 184       7.114   1.387  -8.844  1.00  0.02           N  
ATOM    362  CA  GLU A 184       6.096   0.728  -9.641  1.00  0.02           C  
ATOM    363  C   GLU A 184       6.465  -0.747  -9.719  0.48  0.02           C  
ATOM    364  O   GLU A 184       7.647  -1.085  -9.676  1.00  0.02           O  
ATOM    365  CB  GLU A 184       6.009   1.341 -11.038  1.00  0.02           C  
ATOM    366  CG  GLU A 184       5.330   2.699 -11.055  1.00  0.02           C  
ATOM    367  CD  GLU A 184       4.317   2.832 -12.176  0.49  0.02           C  
ATOM    368  OE1 GLU A 184       4.423   2.075 -13.164  1.00  0.02           O  
ATOM    369  OE2 GLU A 184       3.419   3.692 -12.066  1.00  0.02           O  
ATOM    370  H   GLU A 184       8.046   1.350  -9.149  0.26  0.02           H  
ATOM    371  HA  GLU A 184       5.146   0.832  -9.135  0.10  0.02           H  
ATOM    372  HB2 GLU A 184       7.007   1.454 -11.432  0.10  0.02           H  
ATOM    373  HB3 GLU A 184       5.451   0.674 -11.678  0.10  0.02           H  
ATOM    374  HG2 GLU A 184       4.822   2.842 -10.113  0.10  0.02           H  
ATOM    375  HG3 GLU A 184       6.084   3.462 -11.176  0.10  0.02           H  
ATOM    376  N   CYS A 185       5.481  -1.630  -9.792  1.00  0.02           N  
ATOM    377  CA  CYS A 185       5.774  -3.057  -9.827  1.00  0.02           C  
ATOM    378  C   CYS A 185       5.133  -3.756 -11.014  0.48  0.02           C  
ATOM    379  O   CYS A 185       4.030  -3.413 -11.440  1.00  0.02           O  
ATOM    380  CB  CYS A 185       5.304  -3.717  -8.530  0.20  0.02           C  
ATOM    381  SG  CYS A 185       6.423  -3.460  -7.117  1.00  0.02           S  
ATOM    382  H   CYS A 185       4.551  -1.325  -9.795  0.26  0.02           H  
ATOM    383  HA  CYS A 185       6.845  -3.171  -9.901  0.10  0.02           H  
ATOM    384  HB2 CYS A 185       4.338  -3.316  -8.261  0.10  0.02           H  
ATOM    385  HB3 CYS A 185       5.214  -4.782  -8.690  0.10  0.02           H  
ATOM    386  N   GLU A 186       5.832  -4.766 -11.520  1.00  0.02           N  
ATOM    387  CA  GLU A 186       5.341  -5.561 -12.637  1.00  0.02           C  
ATOM    388  C   GLU A 186       4.420  -6.664 -12.126  0.48  0.02           C  
ATOM    389  O   GLU A 186       3.881  -7.452 -12.902  1.00  0.02           O  
ATOM    390  CB  GLU A 186       6.508  -6.180 -13.394  1.00  0.02           C  
ATOM    391  CG  GLU A 186       6.122  -6.752 -14.749  1.00  0.02           C  
ATOM    392  CD  GLU A 186       6.356  -8.248 -14.840  0.49  0.02           C  
ATOM    393  OE1 GLU A 186       7.463  -8.699 -14.478  1.00  0.02           O  
ATOM    394  OE2 GLU A 186       5.431  -8.968 -15.272  1.00  0.02           O  
ATOM    395  H   GLU A 186       6.695  -4.999 -11.113  0.26  0.02           H  
ATOM    396  HA  GLU A 186       4.787  -4.912 -13.298  0.10  0.02           H  
ATOM    397  HB2 GLU A 186       7.263  -5.425 -13.546  0.10  0.02           H  
ATOM    398  HB3 GLU A 186       6.921  -6.976 -12.793  0.10  0.02           H  
ATOM    399  HG2 GLU A 186       5.074  -6.557 -14.923  0.10  0.02           H  
ATOM    400  HG3 GLU A 186       6.710  -6.264 -15.512  0.10  0.02           H  
ATOM    401  N   CYS A 187       4.251  -6.707 -10.808  1.00  0.02           N  
ATOM    402  CA  CYS A 187       3.405  -7.699 -10.168  1.00  0.02           C  
ATOM    403  C   CYS A 187       1.947  -7.461 -10.543  0.48  0.02           C  
ATOM    404  O   CYS A 187       1.512  -6.316 -10.626  1.00  0.02           O  
ATOM    405  CB  CYS A 187       3.592  -7.631  -8.646  0.20  0.02           C  
ATOM    406  SG  CYS A 187       4.500  -9.045  -7.946  1.00  0.02           S  
ATOM    407  H   CYS A 187       4.715  -6.052 -10.251  0.26  0.02           H  
ATOM    408  HA  CYS A 187       3.702  -8.669 -10.513  0.10  0.02           H  
ATOM    409  HB2 CYS A 187       4.144  -6.737  -8.396  0.10  0.02           H  
ATOM    410  HB3 CYS A 187       2.629  -7.590  -8.168  0.10  0.02           H  
ATOM    411  N   PRO A 188       1.171  -8.539 -10.788  1.00  0.02           N  
ATOM    412  CA  PRO A 188      -0.244  -8.431 -11.160  1.00  0.02           C  
ATOM    413  C   PRO A 188      -0.987  -7.498 -10.218  0.48  0.02           C  
ATOM    414  O   PRO A 188      -1.609  -7.943  -9.254  1.00  0.02           O  
ATOM    415  CB  PRO A 188      -0.774  -9.870 -11.035  1.00  0.02           C  
ATOM    416  CG  PRO A 188       0.325 -10.654 -10.391  1.00  0.02           C  
ATOM    417  CD  PRO A 188       1.602  -9.939 -10.725  0.06  0.02           C  
ATOM    418  HA  PRO A 188      -0.362  -8.084 -12.176  0.10  0.02           H  
ATOM    419  HB2 PRO A 188      -1.666  -9.873 -10.426  0.10  0.02           H  
ATOM    420  HB3 PRO A 188      -1.006 -10.254 -12.017  0.10  0.02           H  
ATOM    421  HG2 PRO A 188       0.179 -10.680  -9.322  0.10  0.02           H  
ATOM    422  HG3 PRO A 188       0.342 -11.657 -10.792  0.10  0.02           H  
ATOM    423  HD2 PRO A 188       2.335 -10.086  -9.946  0.10  0.02           H  
ATOM    424  HD3 PRO A 188       1.985 -10.269 -11.679  0.10  0.02           H  
ATOM    425  N   GLU A 189      -0.841  -6.196 -10.471  1.00  0.02           N  
ATOM    426  CA  GLU A 189      -1.402  -5.146  -9.647  1.00  0.02           C  
ATOM    427  C   GLU A 189      -0.330  -4.666  -8.699  0.48  0.02           C  
ATOM    428  O   GLU A 189       0.742  -5.263  -8.639  1.00  0.02           O  
ATOM    429  CB  GLU A 189      -2.654  -5.583  -8.892  1.00  0.02           C  
ATOM    430  CG  GLU A 189      -3.748  -4.559  -9.007  1.00  0.02           C  
ATOM    431  CD  GLU A 189      -5.129  -5.134  -8.759  0.49  0.02           C  
ATOM    432  OE1 GLU A 189      -5.525  -5.238  -7.580  1.00  0.02           O  
ATOM    433  OE2 GLU A 189      -5.813  -5.479  -9.745  1.00  0.02           O  
ATOM    434  H   GLU A 189      -0.270  -5.919 -11.205  0.26  0.02           H  
ATOM    435  HA  GLU A 189      -1.650  -4.329 -10.294  0.10  0.02           H  
ATOM    436  HB2 GLU A 189      -3.015  -6.514  -9.302  0.10  0.02           H  
ATOM    437  HB3 GLU A 189      -2.416  -5.716  -7.848  0.10  0.02           H  
ATOM    438  HG2 GLU A 189      -3.558  -3.776  -8.291  0.10  0.02           H  
ATOM    439  HG3 GLU A 189      -3.709  -4.152 -10.007  0.10  0.02           H  
ATOM    440  N   GLY A 190      -0.575  -3.569  -7.999  1.00  0.02           N  
ATOM    441  CA  GLY A 190       0.427  -3.023  -7.102  1.00  0.02           C  
ATOM    442  C   GLY A 190       1.097  -4.036  -6.181  0.48  0.02           C  
ATOM    443  O   GLY A 190       1.780  -3.639  -5.248  1.00  0.02           O  
ATOM    444  H   GLY A 190      -1.416  -3.080  -8.113  0.26  0.02           H  
ATOM    445  HA2 GLY A 190       1.194  -2.551  -7.697  0.10  0.02           H  
ATOM    446  HA3 GLY A 190      -0.042  -2.265  -6.492  0.10  0.02           H  
ATOM    447  N   TYR A 191       0.961  -5.335  -6.445  1.00  0.02           N  
ATOM    448  CA  TYR A 191       1.614  -6.331  -5.615  1.00  0.02           C  
ATOM    449  C   TYR A 191       3.104  -6.057  -5.583  0.48  0.02           C  
ATOM    450  O   TYR A 191       3.713  -5.686  -6.584  1.00  0.02           O  
ATOM    451  CB  TYR A 191       1.346  -7.746  -6.140  1.00  0.02           C  
ATOM    452  CG  TYR A 191      -0.048  -8.268  -5.876  1.00  0.02           C  
ATOM    453  CD1 TYR A 191      -1.149  -7.737  -6.537  1.00  0.02           C  
ATOM    454  CD2 TYR A 191      -0.261  -9.306  -4.978  1.00  0.02           C  
ATOM    455  CE1 TYR A 191      -2.422  -8.222  -6.307  1.00  0.02           C  
ATOM    456  CE2 TYR A 191      -1.531  -9.800  -4.744  1.00  0.02           C  
ATOM    457  CZ  TYR A 191      -2.608  -9.254  -5.410  0.20  0.02           C  
ATOM    458  OH  TYR A 191      -3.875  -9.745  -5.185  1.00  0.02           O  
ATOM    459  H   TYR A 191       0.454  -5.627  -7.226  0.26  0.02           H  
ATOM    460  HA  TYR A 191       1.235  -6.241  -4.602  0.10  0.02           H  
ATOM    461  HB2 TYR A 191       1.493  -7.755  -7.206  0.10  0.02           H  
ATOM    462  HB3 TYR A 191       2.048  -8.428  -5.682  0.10  0.02           H  
ATOM    463  HD1 TYR A 191      -1.000  -6.931  -7.239  0.14  0.02           H  
ATOM    464  HD2 TYR A 191       0.584  -9.730  -4.456  0.14  0.02           H  
ATOM    465  HE1 TYR A 191      -3.265  -7.795  -6.829  0.14  0.02           H  
ATOM    466  HE2 TYR A 191      -1.675 -10.607  -4.042  0.14  0.02           H  
ATOM    467  HH  TYR A 191      -3.897 -10.210  -4.345  0.40  0.02           H  
ATOM    468  N   ARG A 192       3.662  -6.214  -4.410  1.00  0.02           N  
ATOM    469  CA  ARG A 192       5.081  -5.962  -4.183  1.00  0.02           C  
ATOM    470  C   ARG A 192       5.912  -7.223  -4.381  0.48  0.02           C  
ATOM    471  O   ARG A 192       5.632  -8.266  -3.797  1.00  0.02           O  
ATOM    472  CB  ARG A 192       5.300  -5.427  -2.768  1.00  0.02           C  
ATOM    473  CG  ARG A 192       5.175  -3.917  -2.663  1.00  0.02           C  
ATOM    474  CD  ARG A 192       5.419  -3.425  -1.243  1.00  0.02           C  
ATOM    475  NE  ARG A 192       4.942  -4.372  -0.236  1.00  0.02           N  
ATOM    476  CZ  ARG A 192       5.670  -5.380   0.243  0.60  0.02           C  
ATOM    477  NH1 ARG A 192       6.908  -5.583  -0.191  1.00  0.02           N  
ATOM    478  NH2 ARG A 192       5.157  -6.190   1.159  1.00  0.02           N  
ATOM    479  H   ARG A 192       3.094  -6.478  -3.667  0.26  0.02           H  
ATOM    480  HA  ARG A 192       5.403  -5.215  -4.891  0.10  0.02           H  
ATOM    481  HB2 ARG A 192       4.571  -5.874  -2.109  0.10  0.02           H  
ATOM    482  HB3 ARG A 192       6.290  -5.708  -2.438  0.10  0.02           H  
ATOM    483  HG2 ARG A 192       5.901  -3.461  -3.320  0.10  0.02           H  
ATOM    484  HG3 ARG A 192       4.181  -3.628  -2.970  0.10  0.02           H  
ATOM    485  HD2 ARG A 192       6.478  -3.271  -1.106  0.15  0.02           H  
ATOM    486  HD3 ARG A 192       4.902  -2.485  -1.111  0.15  0.02           H  
ATOM    487  HE  ARG A 192       4.031  -4.250   0.103  0.40  0.02           H  
ATOM    488 HH11 ARG A 192       7.302  -4.979  -0.883  0.40  0.02           H  
ATOM    489 HH12 ARG A 192       7.447  -6.342   0.174  0.40  0.02           H  
ATOM    490 HH21 ARG A 192       4.225  -6.043   1.490  0.40  0.02           H  
ATOM    491 HH22 ARG A 192       5.702  -6.947   1.519  0.40  0.02           H  
ATOM    492  N   TYR A 193       6.940  -7.115  -5.210  1.00  0.02           N  
ATOM    493  CA  TYR A 193       7.817  -8.234  -5.494  1.00  0.02           C  
ATOM    494  C   TYR A 193       8.917  -8.354  -4.445  0.48  0.02           C  
ATOM    495  O   TYR A 193       9.262  -7.379  -3.778  1.00  0.02           O  
ATOM    496  CB  TYR A 193       8.434  -8.061  -6.875  1.00  0.02           C  
ATOM    497  CG  TYR A 193       8.966  -9.342  -7.450  1.00  0.02           C  
ATOM    498  CD1 TYR A 193       8.150 -10.173  -8.198  1.00  0.02           C  
ATOM    499  CD2 TYR A 193      10.281  -9.721  -7.241  1.00  0.02           C  
ATOM    500  CE1 TYR A 193       8.630 -11.353  -8.727  1.00  0.02           C  
ATOM    501  CE2 TYR A 193      10.775 -10.897  -7.766  1.00  0.02           C  
ATOM    502  CZ  TYR A 193       9.945 -11.712  -8.510  0.20  0.02           C  
ATOM    503  OH  TYR A 193      10.431 -12.884  -9.041  1.00  0.02           O  
ATOM    504  H   TYR A 193       7.118  -6.259  -5.644  0.26  0.02           H  
ATOM    505  HA  TYR A 193       7.223  -9.135  -5.486  0.10  0.02           H  
ATOM    506  HB2 TYR A 193       7.686  -7.678  -7.553  0.10  0.02           H  
ATOM    507  HB3 TYR A 193       9.251  -7.359  -6.813  0.10  0.02           H  
ATOM    508  HD1 TYR A 193       7.122  -9.883  -8.363  0.14  0.02           H  
ATOM    509  HD2 TYR A 193      10.924  -9.078  -6.657  0.14  0.02           H  
ATOM    510  HE1 TYR A 193       7.978 -11.988  -9.306  0.14  0.02           H  
ATOM    511  HE2 TYR A 193      11.802 -11.175  -7.588  0.14  0.02           H  
ATOM    512  HH  TYR A 193      11.299 -12.729  -9.420  0.40  0.02           H  
ATOM    513  N   ASN A 194       9.456  -9.560  -4.297  1.00  0.02           N  
ATOM    514  CA  ASN A 194      10.508  -9.810  -3.320  1.00  0.02           C  
ATOM    515  C   ASN A 194      11.686 -10.557  -3.939  0.48  0.02           C  
ATOM    516  O   ASN A 194      11.516 -11.633  -4.518  1.00  0.02           O  
ATOM    517  CB  ASN A 194       9.949 -10.617  -2.149  1.00  0.02           C  
ATOM    518  CG  ASN A 194      10.314 -10.019  -0.805  0.48  0.02           C  
ATOM    519  OD1 ASN A 194       9.491  -9.969   0.110  1.00  0.02           O  
ATOM    520  ND2 ASN A 194      11.554  -9.561  -0.677  1.00  0.02           N  
ATOM    521  H   ASN A 194       9.129 -10.301  -4.850  0.26  0.02           H  
ATOM    522  HA  ASN A 194      10.854  -8.856  -2.953  0.10  0.02           H  
ATOM    523  HB2 ASN A 194       8.873 -10.652  -2.228  0.10  0.02           H  
ATOM    524  HB3 ASN A 194      10.341 -11.623  -2.195  0.10  0.02           H  
ATOM    525 HD21 ASN A 194      12.155  -9.634  -1.447  0.26  0.02           H  
ATOM    526 HD22 ASN A 194      11.816  -9.168   0.182  0.26  0.02           H  
ATOM    527  N   LEU A 195      12.881  -9.986  -3.801  1.00  0.02           N  
ATOM    528  CA  LEU A 195      14.100 -10.592  -4.327  1.00  0.02           C  
ATOM    529  C   LEU A 195      14.534 -11.766  -3.450  0.48  0.02           C  
ATOM    530  O   LEU A 195      15.385 -12.566  -3.838  1.00  0.02           O  
ATOM    531  CB  LEU A 195      15.211  -9.534  -4.381  1.00  0.02           C  
ATOM    532  CG  LEU A 195      16.308  -9.754  -5.430  1.00  0.02           C  
ATOM    533  CD1 LEU A 195      17.192 -10.932  -5.047  1.00  0.02           C  
ATOM    534  CD2 LEU A 195      15.707  -9.951  -6.816  1.00  0.02           C  
ATOM    535  H   LEU A 195      12.960  -9.133  -3.327  0.26  0.02           H  
ATOM    536  HA  LEU A 195      13.896 -10.950  -5.324  0.10  0.02           H  
ATOM    537  HB2 LEU A 195      14.752  -8.576  -4.575  0.10  0.02           H  
ATOM    538  HB3 LEU A 195      15.681  -9.493  -3.410  0.10  0.02           H  
ATOM    539  HG  LEU A 195      16.935  -8.874  -5.464  0.10  0.02           H  
ATOM    540 HD11 LEU A 195      18.223 -10.692  -5.260  0.10  0.02           H  
ATOM    541 HD12 LEU A 195      16.902 -11.802  -5.615  0.10  0.02           H  
ATOM    542 HD13 LEU A 195      17.082 -11.137  -3.993  0.10  0.02           H  
ATOM    543 HD21 LEU A 195      16.100 -10.855  -7.257  0.10  0.02           H  
ATOM    544 HD22 LEU A 195      15.965  -9.108  -7.441  0.10  0.02           H  
ATOM    545 HD23 LEU A 195      14.633 -10.023  -6.740  0.10  0.02           H  
ATOM    546  N   LYS A 196      13.943 -11.861  -2.261  1.00  0.02           N  
ATOM    547  CA  LYS A 196      14.259 -12.927  -1.326  1.00  0.02           C  
ATOM    548  C   LYS A 196      13.988 -14.278  -1.956  0.48  0.02           C  
ATOM    549  O   LYS A 196      14.844 -15.163  -1.956  1.00  0.02           O  
ATOM    550  CB  LYS A 196      13.424 -12.774  -0.055  1.00  0.02           C  
ATOM    551  CG  LYS A 196      14.193 -12.171   1.102  1.00  0.02           C  
ATOM    552  CD  LYS A 196      14.477 -10.697   0.871  1.00  0.02           C  
ATOM    553  CE  LYS A 196      15.402 -10.133   1.938  0.30  5.02           C  
ATOM    554  NZ  LYS A 196      16.831 -10.194   1.523  1.00  0.02           N  
ATOM    555  H   LYS A 196      13.277 -11.197  -2.006  0.26  0.02           H  
ATOM    556  HA  LYS A 196      15.307 -12.856  -1.075  0.10  0.02           H  
ATOM    557  HB2 LYS A 196      12.579 -12.137  -0.268  0.10  0.02           H  
ATOM    558  HB3 LYS A 196      13.064 -13.746   0.247  0.10  0.02           H  
ATOM    559  HG2 LYS A 196      13.609 -12.280   2.002  0.10  0.02           H  
ATOM    560  HG3 LYS A 196      15.128 -12.698   1.209  0.10  0.02           H  
ATOM    561  HD2 LYS A 196      14.943 -10.577  -0.095  0.10  0.02           H  
ATOM    562  HD3 LYS A 196      13.544 -10.153   0.892  0.10  0.02           H  
ATOM    563  HE2 LYS A 196      15.134  -9.104   2.122  0.10  0.02           H  
ATOM    564  HE3 LYS A 196      15.275 -10.705   2.845  0.10  0.02           H  
ATOM    565  HZ1 LYS A 196      17.089 -11.170   1.270  0.43  5.02           H  
ATOM    566  HZ2 LYS A 196      17.443  -9.877   2.302  0.43  5.02           H  
ATOM    567  HZ3 LYS A 196      16.991  -9.580   0.699  0.43  5.02           H  
ATOM    568  N   SER A 197      12.787 -14.429  -2.491  1.00  0.02           N  
ATOM    569  CA  SER A 197      12.395 -15.677  -3.126  1.00  0.02           C  
ATOM    570  C   SER A 197      12.074 -15.485  -4.603  0.48  0.02           C  
ATOM    571  O   SER A 197      11.721 -16.438  -5.298  1.00  0.02           O  
ATOM    572  CB  SER A 197      11.195 -16.289  -2.403  0.08  0.02           C  
ATOM    573  OG  SER A 197      10.987 -17.632  -2.806  1.00  0.02           O  
ATOM    574  H   SER A 197      12.147 -13.686  -2.457  0.26  0.02           H  
ATOM    575  HA  SER A 197      13.225 -16.344  -3.048  0.10  0.02           H  
ATOM    576  HB2 SER A 197      11.370 -16.270  -1.338  0.10  0.02           H  
ATOM    577  HB3 SER A 197      10.308 -15.716  -2.633  0.10  0.02           H  
ATOM    578  HG  SER A 197      11.802 -18.129  -2.697  0.40  0.02           H  
ATOM    579  N   LYS A 198      12.186 -14.252  -5.078  1.00  0.02           N  
ATOM    580  CA  LYS A 198      11.895 -13.939  -6.461  1.00  0.02           C  
ATOM    581  C   LYS A 198      10.509 -14.385  -6.827  0.48  0.02           C  
ATOM    582  O   LYS A 198      10.296 -15.231  -7.696  1.00  0.02           O  
ATOM    583  CB  LYS A 198      12.933 -14.532  -7.383  1.00  0.02           C  
ATOM    584  CG  LYS A 198      14.025 -13.536  -7.622  1.00  0.02           C  
ATOM    585  CD  LYS A 198      14.843 -13.339  -6.366  1.00  0.02           C  
ATOM    586  CE  LYS A 198      15.898 -14.421  -6.205  0.30  5.02           C  
ATOM    587  NZ  LYS A 198      15.357 -15.627  -5.519  1.00  0.02           N  
ATOM    588  H   LYS A 198      12.455 -13.529  -4.479  0.26  0.02           H  
ATOM    589  HA  LYS A 198      11.932 -12.863  -6.552  0.10  0.02           H  
ATOM    590  HB2 LYS A 198      13.354 -15.420  -6.930  0.10  0.02           H  
ATOM    591  HB3 LYS A 198      12.478 -14.784  -8.328  0.10  0.02           H  
ATOM    592  HG2 LYS A 198      14.659 -13.874  -8.424  0.10  0.02           H  
ATOM    593  HG3 LYS A 198      13.558 -12.596  -7.878  0.10  0.02           H  
ATOM    594  HD2 LYS A 198      15.327 -12.378  -6.413  0.10  0.02           H  
ATOM    595  HD3 LYS A 198      14.174 -13.366  -5.515  0.10  0.02           H  
ATOM    596  HE2 LYS A 198      16.256 -14.705  -7.183  0.10  0.02           H  
ATOM    597  HE3 LYS A 198      16.717 -14.024  -5.624  0.10  0.02           H  
ATOM    598  HZ1 LYS A 198      14.569 -15.359  -4.894  0.43  5.02           H  
ATOM    599  HZ2 LYS A 198      16.100 -16.077  -4.948  0.43  5.02           H  
ATOM    600  HZ3 LYS A 198      15.012 -16.313  -6.221  0.43  5.02           H  
ATOM    601  N   SER A 199       9.578 -13.783  -6.135  1.00  0.02           N  
ATOM    602  CA  SER A 199       8.162 -14.065  -6.331  1.00  0.02           C  
ATOM    603  C   SER A 199       7.301 -12.847  -6.012  0.48  0.02           C  
ATOM    604  O   SER A 199       7.771 -11.875  -5.419  1.00  0.02           O  
ATOM    605  CB  SER A 199       7.731 -15.246  -5.459  0.08  0.02           C  
ATOM    606  OG  SER A 199       7.860 -16.471  -6.159  1.00  0.02           O  
ATOM    607  H   SER A 199       9.866 -13.123  -5.464  0.26  0.02           H  
ATOM    608  HA  SER A 199       8.019 -14.328  -7.368  0.10  0.02           H  
ATOM    609  HB2 SER A 199       8.351 -15.284  -4.576  0.10  0.02           H  
ATOM    610  HB3 SER A 199       6.699 -15.118  -5.168  0.10  0.02           H  
ATOM    611  HG  SER A 199       7.113 -16.582  -6.751  0.40  0.02           H  
ATOM    612  N   CYS A 200       6.038 -12.910  -6.420  1.00  0.02           N  
ATOM    613  CA  CYS A 200       5.104 -11.815  -6.188  1.00  0.02           C  
ATOM    614  C   CYS A 200       4.602 -11.846  -4.750  0.48  0.02           C  
ATOM    615  O   CYS A 200       4.287 -12.911  -4.218  1.00  0.02           O  
ATOM    616  CB  CYS A 200       3.923 -11.909  -7.155  0.20  0.02           C  
ATOM    617  SG  CYS A 200       3.036 -10.337  -7.394  1.00  0.02           S  
ATOM    618  H   CYS A 200       5.742 -13.711  -6.900  0.26  0.02           H  
ATOM    619  HA  CYS A 200       5.630 -10.888  -6.360  0.10  0.02           H  
ATOM    620  HB2 CYS A 200       4.282 -12.233  -8.121  0.10  0.02           H  
ATOM    621  HB3 CYS A 200       3.215 -12.633  -6.779  0.10  0.02           H  
ATOM    622  N   GLU A 201       4.550 -10.679  -4.112  1.00  0.02           N  
ATOM    623  CA  GLU A 201       4.110 -10.600  -2.724  1.00  0.02           C  
ATOM    624  C   GLU A 201       3.260  -9.359  -2.444  0.48  0.02           C  
ATOM    625  O   GLU A 201       3.773  -8.244  -2.378  1.00  0.02           O  
ATOM    626  CB  GLU A 201       5.322 -10.614  -1.791  1.00  0.02           C  
ATOM    627  CG  GLU A 201       6.249 -11.798  -2.015  1.00  0.02           C  
ATOM    628  CD  GLU A 201       6.944 -12.244  -0.744  0.49  0.02           C  
ATOM    629  OE1 GLU A 201       6.257 -12.385   0.290  1.00  0.02           O  
ATOM    630  OE2 GLU A 201       8.175 -12.454  -0.781  1.00  0.02           O  
ATOM    631  H   GLU A 201       4.829  -9.863  -4.577  0.26  0.02           H  
ATOM    632  HA  GLU A 201       3.513 -11.476  -2.523  0.10  0.02           H  
ATOM    633  HB2 GLU A 201       5.889  -9.708  -1.942  0.10  0.02           H  
ATOM    634  HB3 GLU A 201       4.975 -10.646  -0.769  0.10  0.02           H  
ATOM    635  HG2 GLU A 201       5.671 -12.625  -2.400  0.10  0.02           H  
ATOM    636  HG3 GLU A 201       7.000 -11.518  -2.740  0.10  0.02           H  
ATOM    637  N   ASP A 202       1.957  -9.593  -2.275  1.00  0.02           N  
ATOM    638  CA  ASP A 202       0.972  -8.551  -1.984  1.00  0.02           C  
ATOM    639  C   ASP A 202       1.624  -7.288  -1.439  0.48  0.02           C  
ATOM    640  O   ASP A 202       2.587  -7.336  -0.674  1.00  0.02           O  
ATOM    641  CB  ASP A 202      -0.062  -9.066  -0.982  1.00  0.02           C  
ATOM    642  CG  ASP A 202      -1.036  -7.985  -0.555  0.49  0.02           C  
ATOM    643  OD1 ASP A 202      -1.494  -7.222  -1.431  1.00  0.02           O  
ATOM    644  OD2 ASP A 202      -1.340  -7.901   0.654  1.00  0.02           O  
ATOM    645  H   ASP A 202       1.663 -10.508  -2.366  0.26  0.02           H  
ATOM    646  HA  ASP A 202       0.469  -8.308  -2.905  0.10  0.02           H  
ATOM    647  HB2 ASP A 202      -0.622  -9.872  -1.432  0.10  0.02           H  
ATOM    648  HB3 ASP A 202       0.449  -9.433  -0.103  0.10  0.02           H  
ATOM    649  N   ILE A 203       1.088  -6.164  -1.862  1.00  0.02           N  
ATOM    650  CA  ILE A 203       1.595  -4.866  -1.469  1.00  0.02           C  
ATOM    651  C   ILE A 203       1.092  -4.422  -0.095  0.48  0.02           C  
ATOM    652  O   ILE A 203       0.126  -4.971   0.448  1.00  0.02           O  
ATOM    653  CB  ILE A 203       1.209  -3.835  -2.532  1.00  0.02           C  
ATOM    654  CG1 ILE A 203       1.906  -2.502  -2.304  1.00  0.02           C  
ATOM    655  CG2 ILE A 203      -0.292  -3.658  -2.573  1.00  0.02           C  
ATOM    656  CD1 ILE A 203       2.092  -1.733  -3.584  1.00  0.02           C  
ATOM    657  H   ILE A 203       0.325  -6.207  -2.476  0.26  0.02           H  
ATOM    658  HA  ILE A 203       2.674  -4.927  -1.443  0.10  0.02           H  
ATOM    659  HB  ILE A 203       1.515  -4.228  -3.485  0.10  0.02           H  
ATOM    660 HG12 ILE A 203       1.316  -1.897  -1.631  0.10  0.02           H  
ATOM    661 HG13 ILE A 203       2.881  -2.675  -1.874  0.10  0.02           H  
ATOM    662 HG21 ILE A 203      -0.545  -2.895  -3.293  0.10  0.02           H  
ATOM    663 HG22 ILE A 203      -0.645  -3.366  -1.596  0.10  0.02           H  
ATOM    664 HG23 ILE A 203      -0.750  -4.593  -2.862  0.10  0.02           H  
ATOM    665 HD11 ILE A 203       2.266  -0.692  -3.363  0.10  0.02           H  
ATOM    666 HD12 ILE A 203       1.202  -1.836  -4.189  0.10  0.02           H  
ATOM    667 HD13 ILE A 203       2.936  -2.140  -4.122  0.10  0.02           H  
ATOM    668  N   ASP A 204       1.762  -3.399   0.433  1.00  0.02           N  
ATOM    669  CA  ASP A 204       1.429  -2.816   1.725  1.00  0.02           C  
ATOM    670  C   ASP A 204       0.625  -1.530   1.536  0.48  0.02           C  
ATOM    671  O   ASP A 204       1.022  -0.457   1.992  1.00  0.02           O  
ATOM    672  CB  ASP A 204       2.709  -2.536   2.518  1.00  0.02           C  
ATOM    673  CG  ASP A 204       2.939  -3.550   3.622  0.49  0.02           C  
ATOM    674  OD1 ASP A 204       2.489  -4.705   3.469  1.00  0.02           O  
ATOM    675  OD2 ASP A 204       3.568  -3.189   4.638  1.00  0.02           O  
ATOM    676  H   ASP A 204       2.488  -3.017  -0.099  0.26  0.02           H  
ATOM    677  HA  ASP A 204       0.826  -3.529   2.267  0.10  0.02           H  
ATOM    678  HB2 ASP A 204       3.554  -2.568   1.846  0.10  0.02           H  
ATOM    679  HB3 ASP A 204       2.646  -1.555   2.962  0.10  0.02           H  
ATOM    680  N   GLU A 205      -0.505  -1.653   0.850  1.00  0.02           N  
ATOM    681  CA  GLU A 205      -1.379  -0.522   0.577  1.00  0.02           C  
ATOM    682  C   GLU A 205      -1.783   0.216   1.850  0.48  0.02           C  
ATOM    683  O   GLU A 205      -1.840   1.440   1.866  1.00  0.02           O  
ATOM    684  CB  GLU A 205      -2.623  -1.006  -0.153  1.00  0.02           C  
ATOM    685  CG  GLU A 205      -2.355  -1.417  -1.590  1.00  0.02           C  
ATOM    686  CD  GLU A 205      -2.995  -2.742  -1.950  0.49  0.02           C  
ATOM    687  OE1 GLU A 205      -2.805  -3.724  -1.196  1.00  0.02           O  
ATOM    688  OE2 GLU A 205      -3.686  -2.796  -2.986  1.00  0.02           O  
ATOM    689  H   GLU A 205      -0.763  -2.532   0.510  0.26  0.02           H  
ATOM    690  HA  GLU A 205      -0.849   0.158  -0.066  0.10  0.02           H  
ATOM    691  HB2 GLU A 205      -3.021  -1.858   0.374  0.10  0.02           H  
ATOM    692  HB3 GLU A 205      -3.357  -0.215  -0.156  0.10  0.02           H  
ATOM    693  HG2 GLU A 205      -2.747  -0.656  -2.247  0.10  0.02           H  
ATOM    694  HG3 GLU A 205      -1.287  -1.499  -1.733  0.10  0.02           H  
ATOM    695  N   CYS A 206      -2.069  -0.526   2.912  1.00  0.02           N  
ATOM    696  CA  CYS A 206      -2.472   0.090   4.172  1.00  0.02           C  
ATOM    697  C   CYS A 206      -1.250   0.546   4.970  0.48  0.02           C  
ATOM    698  O   CYS A 206      -1.305   1.538   5.696  1.00  0.02           O  
ATOM    699  CB  CYS A 206      -3.348  -0.878   4.987  0.20  0.02           C  
ATOM    700  SG  CYS A 206      -2.817  -1.156   6.715  1.00  0.02           S  
ATOM    701  H   CYS A 206      -2.005  -1.502   2.847  0.26  0.02           H  
ATOM    702  HA  CYS A 206      -3.060   0.964   3.928  0.10  0.02           H  
ATOM    703  HB2 CYS A 206      -4.349  -0.494   5.013  0.10  0.02           H  
ATOM    704  HB3 CYS A 206      -3.367  -1.836   4.495  0.10  0.02           H  
ATOM    705  N   SER A 207      -0.153  -0.186   4.828  1.00  0.02           N  
ATOM    706  CA  SER A 207       1.080   0.144   5.534  1.00  0.02           C  
ATOM    707  C   SER A 207       1.597   1.510   5.096  0.48  0.02           C  
ATOM    708  O   SER A 207       2.317   2.182   5.834  1.00  0.02           O  
ATOM    709  CB  SER A 207       2.143  -0.927   5.285  0.08  0.02           C  
ATOM    710  OG  SER A 207       2.747  -1.338   6.499  1.00  0.02           O  
ATOM    711  H   SER A 207      -0.179  -0.964   4.235  0.26  0.02           H  
ATOM    712  HA  SER A 207       0.856   0.180   6.590  0.10  0.02           H  
ATOM    713  HB2 SER A 207       1.683  -1.785   4.819  0.10  0.02           H  
ATOM    714  HB3 SER A 207       2.907  -0.530   4.634  0.10  0.02           H  
ATOM    715  HG  SER A 207       2.067  -1.501   7.157  0.40  0.02           H  
ATOM    716  N   GLU A 208       1.242   1.899   3.877  1.00  0.02           N  
ATOM    717  CA  GLU A 208       1.682   3.167   3.312  1.00  0.02           C  
ATOM    718  C   GLU A 208       0.875   4.342   3.861  0.48  0.02           C  
ATOM    719  O   GLU A 208       1.256   5.499   3.684  1.00  0.02           O  
ATOM    720  CB  GLU A 208       1.542   3.109   1.795  1.00  0.02           C  
ATOM    721  CG  GLU A 208       2.661   2.344   1.116  1.00  0.02           C  
ATOM    722  CD  GLU A 208       2.860   2.759  -0.329  0.49  0.02           C  
ATOM    723  OE1 GLU A 208       2.907   3.978  -0.596  1.00  0.02           O  
ATOM    724  OE2 GLU A 208       2.970   1.864  -1.193  1.00  0.02           O  
ATOM    725  H   GLU A 208       0.698   1.302   3.322  0.26  0.02           H  
ATOM    726  HA  GLU A 208       2.722   3.305   3.564  0.10  0.02           H  
ATOM    727  HB2 GLU A 208       0.607   2.620   1.556  0.10  0.02           H  
ATOM    728  HB3 GLU A 208       1.527   4.115   1.403  0.10  0.02           H  
ATOM    729  HG2 GLU A 208       3.578   2.521   1.656  0.10  0.02           H  
ATOM    730  HG3 GLU A 208       2.424   1.291   1.145  0.10  0.02           H  
ATOM    731  N   ASN A 209      -0.231   4.039   4.536  1.00  0.02           N  
ATOM    732  CA  ASN A 209      -1.089   5.068   5.130  1.00  0.02           C  
ATOM    733  C   ASN A 209      -2.039   5.678   4.100  0.48  0.02           C  
ATOM    734  O   ASN A 209      -2.017   6.885   3.857  1.00  0.02           O  
ATOM    735  CB  ASN A 209      -0.247   6.170   5.785  1.00  0.02           C  
ATOM    736  CG  ASN A 209      -0.851   6.661   7.087  0.48  0.02           C  
ATOM    737  OD1 ASN A 209      -0.765   5.991   8.116  1.00  0.02           O  
ATOM    738  ND2 ASN A 209      -1.465   7.838   7.047  1.00  0.02           N  
ATOM    739  H   ASN A 209      -0.478   3.098   4.648  0.26  0.02           H  
ATOM    740  HA  ASN A 209      -1.682   4.589   5.895  0.10  0.02           H  
ATOM    741  HB2 ASN A 209       0.740   5.785   5.991  0.10  0.02           H  
ATOM    742  HB3 ASN A 209      -0.169   7.006   5.107  0.10  0.02           H  
ATOM    743 HD21 ASN A 209      -1.495   8.316   6.192  0.26  0.02           H  
ATOM    744 HD22 ASN A 209      -1.865   8.179   7.874  0.26  0.02           H  
ATOM    745  N   MET A 210      -2.885   4.838   3.515  1.00  0.02           N  
ATOM    746  CA  MET A 210      -3.863   5.293   2.527  1.00  0.02           C  
ATOM    747  C   MET A 210      -5.261   4.899   2.940  0.48  0.02           C  
ATOM    748  O   MET A 210      -6.212   5.039   2.172  1.00  0.02           O  
ATOM    749  CB  MET A 210      -3.543   4.743   1.134  1.00  0.02           C  
ATOM    750  CG  MET A 210      -2.143   4.169   1.013  1.00  5.02           C  
ATOM    751  SD  MET A 210      -1.747   3.632  -0.663  1.00  0.02           S  
ATOM    752  CE  MET A 210      -3.270   2.814  -1.130  1.00  5.02           C  
ATOM    753  H   MET A 210      -2.860   3.890   3.761  0.26  0.02           H  
ATOM    754  HA  MET A 210      -3.832   6.363   2.501  0.10  0.02           H  
ATOM    755  HB2 MET A 210      -4.249   3.962   0.896  0.10  0.02           H  
ATOM    756  HB3 MET A 210      -3.645   5.540   0.413  0.10  0.02           H  
ATOM    757  HG2 MET A 210      -1.433   4.926   1.312  0.10  0.02           H  
ATOM    758  HG3 MET A 210      -2.063   3.324   1.678  0.10  0.02           H  
ATOM    759  HE1 MET A 210      -4.096   3.502  -1.025  0.10  0.02           H  
ATOM    760  HE2 MET A 210      -3.430   1.958  -0.491  0.10  0.02           H  
ATOM    761  HE3 MET A 210      -3.202   2.487  -2.158  0.10  0.02           H  
ATOM    762  N   CYS A 211      -5.386   4.425   4.166  1.00  0.02           N  
ATOM    763  CA  CYS A 211      -6.675   4.034   4.690  1.00  0.02           C  
ATOM    764  C   CYS A 211      -6.960   4.778   5.968  0.48  0.02           C  
ATOM    765  O   CYS A 211      -6.042   5.104   6.721  1.00  0.02           O  
ATOM    766  CB  CYS A 211      -6.725   2.526   4.926  0.20  0.02           C  
ATOM    767  SG  CYS A 211      -7.389   1.572   3.532  1.00  0.02           S  
ATOM    768  H   CYS A 211      -4.599   4.342   4.744  0.26  0.02           H  
ATOM    769  HA  CYS A 211      -7.414   4.317   3.976  0.10  0.02           H  
ATOM    770  HB2 CYS A 211      -5.726   2.170   5.113  0.10  0.02           H  
ATOM    771  HB3 CYS A 211      -7.344   2.323   5.788  0.10  0.02           H  
ATOM    772  N   ALA A 212      -8.232   5.046   6.227  1.00  0.02           N  
ATOM    773  CA  ALA A 212      -8.601   5.747   7.430  1.00  0.02           C  
ATOM    774  C   ALA A 212      -9.132   4.780   8.483  0.48  0.02           C  
ATOM    775  O   ALA A 212      -9.482   3.643   8.167  1.00  0.02           O  
ATOM    776  CB  ALA A 212      -9.627   6.829   7.124  1.00  0.02           C  
ATOM    777  H   ALA A 212      -8.948   4.755   5.625  0.26  0.02           H  
ATOM    778  HA  ALA A 212      -7.709   6.219   7.793  0.10  0.02           H  
ATOM    779  HB1 ALA A 212     -10.372   6.852   7.906  0.10  0.02           H  
ATOM    780  HB2 ALA A 212     -10.105   6.617   6.178  0.10  0.02           H  
ATOM    781  HB3 ALA A 212      -9.134   7.788   7.069  0.10  0.02           H  
ATOM    782  N   GLN A 213      -9.212   5.239   9.729  1.00  0.02           N  
ATOM    783  CA  GLN A 213      -9.725   4.411  10.819  1.00  0.02           C  
ATOM    784  C   GLN A 213      -8.958   3.095  10.942  0.48  0.02           C  
ATOM    785  O   GLN A 213      -8.026   2.980  11.738  1.00  0.02           O  
ATOM    786  CB  GLN A 213     -11.210   4.137  10.605  1.00  0.02           C  
ATOM    787  CG  GLN A 213     -12.112   5.056  11.407  1.00  0.02           C  
ATOM    788  CD  GLN A 213     -11.782   5.041  12.886  0.48  0.02           C  
ATOM    789  OE1 GLN A 213     -11.479   6.077  13.478  1.00  0.02           O  
ATOM    790  NE2 GLN A 213     -11.838   3.862  13.490  1.00  0.02           N  
ATOM    791  H   GLN A 213      -8.933   6.159   9.918  0.26  0.02           H  
ATOM    792  HA  GLN A 213      -9.612   4.963  11.735  0.10  0.02           H  
ATOM    793  HB2 GLN A 213     -11.439   4.260   9.561  0.10  0.02           H  
ATOM    794  HB3 GLN A 213     -11.423   3.121  10.893  0.10  0.02           H  
ATOM    795  HG2 GLN A 213     -11.997   6.064  11.038  0.10  0.02           H  
ATOM    796  HG3 GLN A 213     -13.137   4.741  11.278  0.10  0.02           H  
ATOM    797 HE21 GLN A 213     -12.090   3.081  12.955  0.26  0.02           H  
ATOM    798 HE22 GLN A 213     -11.619   3.819  14.442  0.26  0.02           H  
ATOM    799  N   LEU A 214      -9.351   2.111  10.141  1.00  0.02           N  
ATOM    800  CA  LEU A 214      -8.706   0.810  10.142  1.00  0.02           C  
ATOM    801  C   LEU A 214      -8.351   0.404   8.737  0.48  0.02           C  
ATOM    802  O   LEU A 214      -9.181   0.493   7.839  1.00  0.02           O  
ATOM    803  CB  LEU A 214      -9.624  -0.233  10.740  1.00  0.02           C  
ATOM    804  CG  LEU A 214      -9.857  -0.072  12.225  1.00  0.02           C  
ATOM    805  CD1 LEU A 214      -8.518  -0.054  12.945  1.00  0.02           C  
ATOM    806  CD2 LEU A 214     -10.647   1.196  12.494  1.00  0.02           C  
ATOM    807  H   LEU A 214     -10.086   2.271   9.520  0.26  0.02           H  
ATOM    808  HA  LEU A 214      -7.806   0.877  10.733  0.10  0.02           H  
ATOM    809  HB2 LEU A 214     -10.578  -0.191  10.229  0.10  0.02           H  
ATOM    810  HB3 LEU A 214      -9.182  -1.195  10.571  0.10  0.02           H  
ATOM    811  HG  LEU A 214     -10.427  -0.909  12.584  0.10  0.02           H  
ATOM    812 HD11 LEU A 214      -8.536  -0.760  13.760  0.10  0.02           H  
ATOM    813 HD12 LEU A 214      -8.327   0.937  13.326  0.10  0.02           H  
ATOM    814 HD13 LEU A 214      -7.736  -0.328  12.245  0.10  0.02           H  
ATOM    815 HD21 LEU A 214     -11.112   1.527  11.576  0.10  0.02           H  
ATOM    816 HD22 LEU A 214      -9.983   1.963  12.860  0.10  0.02           H  
ATOM    817 HD23 LEU A 214     -11.410   0.996  13.231  0.10  0.02           H  
ATOM    818  N   CYS A 215      -7.111   0.003   8.520  1.00  0.02           N  
ATOM    819  CA  CYS A 215      -6.690  -0.351   7.186  1.00  0.02           C  
ATOM    820  C   CYS A 215      -6.430  -1.846   6.994  0.48  0.02           C  
ATOM    821  O   CYS A 215      -5.311  -2.318   7.175  1.00  0.02           O  
ATOM    822  CB  CYS A 215      -5.443   0.459   6.829  0.20  0.02           C  
ATOM    823  SG  CYS A 215      -3.970   0.088   7.844  1.00  0.02           S  
ATOM    824  H   CYS A 215      -6.447  -0.007   9.241  0.26  0.02           H  
ATOM    825  HA  CYS A 215      -7.482  -0.061   6.518  0.10  0.02           H  
ATOM    826  HB2 CYS A 215      -5.192   0.283   5.802  0.10  0.02           H  
ATOM    827  HB3 CYS A 215      -5.666   1.507   6.961  0.10  0.02           H  
ATOM    828  N   VAL A 216      -7.450  -2.581   6.552  1.00  0.02           N  
ATOM    829  CA  VAL A 216      -7.266  -3.996   6.259  1.00  0.02           C  
ATOM    830  C   VAL A 216      -6.968  -4.122   4.790  0.48  0.02           C  
ATOM    831  O   VAL A 216      -7.864  -4.051   3.950  1.00  0.02           O  
ATOM    832  CB  VAL A 216      -8.480  -4.885   6.582  1.00  0.02           C  
ATOM    833  CG1 VAL A 216      -8.589  -6.059   5.598  1.00  0.02           C  
ATOM    834  CG2 VAL A 216      -8.404  -5.407   8.009  1.00  0.02           C  
ATOM    835  H   VAL A 216      -8.313  -2.155   6.368  0.26  0.02           H  
ATOM    836  HA  VAL A 216      -6.419  -4.345   6.826  0.10  0.02           H  
ATOM    837  HB  VAL A 216      -9.355  -4.281   6.480  0.10  0.02           H  
ATOM    838 HG11 VAL A 216      -9.116  -5.738   4.712  0.10  0.02           H  
ATOM    839 HG12 VAL A 216      -9.130  -6.869   6.063  0.10  0.02           H  
ATOM    840 HG13 VAL A 216      -7.596  -6.404   5.320  0.10  0.02           H  
ATOM    841 HG21 VAL A 216      -8.061  -6.431   8.000  0.10  0.02           H  
ATOM    842 HG22 VAL A 216      -9.383  -5.359   8.462  0.10  0.02           H  
ATOM    843 HG23 VAL A 216      -7.714  -4.801   8.578  0.10  0.02           H  
ATOM    844  N   ASN A 217      -5.716  -4.304   4.484  1.00  0.02           N  
ATOM    845  CA  ASN A 217      -5.312  -4.436   3.110  1.00  0.02           C  
ATOM    846  C   ASN A 217      -5.203  -5.908   2.741  0.48  0.02           C  
ATOM    847  O   ASN A 217      -4.261  -6.574   3.168  1.00  0.02           O  
ATOM    848  CB  ASN A 217      -3.983  -3.722   2.867  1.00  0.02           C  
ATOM    849  CG  ASN A 217      -3.362  -4.104   1.541  0.48  0.02           C  
ATOM    850  OD1 ASN A 217      -4.059  -4.511   0.612  1.00  0.02           O  
ATOM    851  ND2 ASN A 217      -2.049  -3.970   1.447  1.00  0.02           N  
ATOM    852  H   ASN A 217      -5.061  -4.354   5.203  0.26  0.02           H  
ATOM    853  HA  ASN A 217      -6.072  -3.973   2.521  0.10  0.02           H  
ATOM    854  HB2 ASN A 217      -4.147  -2.655   2.872  0.10  0.02           H  
ATOM    855  HB3 ASN A 217      -3.292  -3.981   3.656  0.10  0.02           H  
ATOM    856 HD21 ASN A 217      -1.563  -3.629   2.227  0.26  0.02           H  
ATOM    857 HD22 ASN A 217      -1.618  -4.222   0.605  0.26  0.02           H  
ATOM    858  N   TYR A 218      -6.159  -6.445   1.971  1.00  0.02           N  
ATOM    859  CA  TYR A 218      -6.087  -7.853   1.628  1.00  0.02           C  
ATOM    860  C   TYR A 218      -5.188  -8.072   0.432  0.48  0.02           C  
ATOM    861  O   TYR A 218      -4.783  -7.117  -0.242  1.00  0.02           O  
ATOM    862  CB  TYR A 218      -7.483  -8.461   1.395  1.00  0.02           C  
ATOM    863  CG  TYR A 218      -8.421  -7.665   0.509  1.00  0.02           C  
ATOM    864  CD1 TYR A 218      -8.414  -7.824  -0.875  1.00  0.02           C  
ATOM    865  CD2 TYR A 218      -9.347  -6.789   1.063  1.00  0.02           C  
ATOM    866  CE1 TYR A 218      -9.302  -7.130  -1.677  1.00  0.02           C  
ATOM    867  CE2 TYR A 218     -10.232  -6.087   0.267  1.00  0.02           C  
ATOM    868  CZ  TYR A 218     -10.207  -6.262  -1.102  0.20  0.02           C  
ATOM    869  OH  TYR A 218     -11.092  -5.569  -1.896  1.00  0.02           O  
ATOM    870  H   TYR A 218      -6.926  -5.916   1.641  0.26  0.02           H  
ATOM    871  HA  TYR A 218      -5.633  -8.355   2.467  0.10  0.02           H  
ATOM    872  HB2 TYR A 218      -7.369  -9.428   0.939  0.10  0.02           H  
ATOM    873  HB3 TYR A 218      -7.967  -8.585   2.353  0.10  0.02           H  
ATOM    874  HD1 TYR A 218      -7.698  -8.495  -1.324  0.14  0.02           H  
ATOM    875  HD2 TYR A 218      -9.364  -6.653   2.133  0.14  0.02           H  
ATOM    876  HE1 TYR A 218      -9.281  -7.266  -2.748  0.14  0.02           H  
ATOM    877  HE2 TYR A 218     -10.941  -5.408   0.718  0.14  0.02           H  
ATOM    878  HH  TYR A 218     -11.961  -5.971  -1.833  0.40  0.02           H  
ATOM    879  N   PRO A 219      -4.815  -9.332   0.171  1.00  0.02           N  
ATOM    880  CA  PRO A 219      -3.932  -9.653  -0.928  1.00  0.02           C  
ATOM    881  C   PRO A 219      -4.373  -8.989  -2.228  0.48  0.02           C  
ATOM    882  O   PRO A 219      -5.274  -9.477  -2.910  1.00  0.02           O  
ATOM    883  CB  PRO A 219      -4.003 -11.185  -1.043  1.00  0.02           C  
ATOM    884  CG  PRO A 219      -5.077 -11.615  -0.097  1.00  0.02           C  
ATOM    885  CD  PRO A 219      -5.178 -10.534   0.937  0.06  0.02           C  
ATOM    886  HA  PRO A 219      -2.932  -9.353  -0.690  0.10  0.02           H  
ATOM    887  HB2 PRO A 219      -4.244 -11.459  -2.059  0.10  0.02           H  
ATOM    888  HB3 PRO A 219      -3.048 -11.611  -0.771  0.10  0.02           H  
ATOM    889  HG2 PRO A 219      -6.013 -11.717  -0.625  0.10  0.02           H  
ATOM    890  HG3 PRO A 219      -4.804 -12.552   0.367  0.10  0.02           H  
ATOM    891  HD2 PRO A 219      -6.181 -10.472   1.322  0.10  0.02           H  
ATOM    892  HD3 PRO A 219      -4.474 -10.708   1.737  0.10  0.02           H  
ATOM    893  N   GLY A 220      -3.726  -7.880  -2.572  1.00  0.02           N  
ATOM    894  CA  GLY A 220      -4.059  -7.178  -3.794  1.00  0.02           C  
ATOM    895  C   GLY A 220      -4.866  -5.915  -3.560  0.48  0.02           C  
ATOM    896  O   GLY A 220      -4.375  -4.812  -3.779  1.00  0.02           O  
ATOM    897  H   GLY A 220      -3.007  -7.542  -2.004  0.26  0.02           H  
ATOM    898  HA2 GLY A 220      -3.144  -6.915  -4.303  0.10  0.02           H  
ATOM    899  HA3 GLY A 220      -4.630  -7.840  -4.428  0.10  0.02           H  
ATOM    900  N   GLY A 221      -6.111  -6.083  -3.135  1.00  0.02           N  
ATOM    901  CA  GLY A 221      -6.977  -4.939  -2.896  1.00  0.02           C  
ATOM    902  C   GLY A 221      -7.138  -4.581  -1.437  0.48  0.02           C  
ATOM    903  O   GLY A 221      -7.781  -5.300  -0.673  1.00  0.02           O  
ATOM    904  H   GLY A 221      -6.438  -6.993  -2.982  0.26  0.02           H  
ATOM    905  HA2 GLY A 221      -6.555  -4.081  -3.399  0.10  0.02           H  
ATOM    906  HA3 GLY A 221      -7.951  -5.146  -3.315  0.10  0.02           H  
ATOM    907  N   TYR A 222      -6.529  -3.496  -1.011  1.00  0.02           N  
ATOM    908  CA  TYR A 222      -6.625  -3.115   0.376  1.00  0.02           C  
ATOM    909  C   TYR A 222      -8.031  -2.641   0.743  0.48  0.02           C  
ATOM    910  O   TYR A 222      -8.938  -2.655  -0.090  1.00  0.02           O  
ATOM    911  CB  TYR A 222      -5.615  -2.032   0.684  1.00  0.02           C  
ATOM    912  CG  TYR A 222      -5.901  -0.763  -0.057  1.00  0.02           C  
ATOM    913  CD1 TYR A 222      -5.442  -0.577  -1.346  1.00  0.02           C  
ATOM    914  CD2 TYR A 222      -6.634   0.240   0.537  1.00  0.02           C  
ATOM    915  CE1 TYR A 222      -5.705   0.592  -2.033  1.00  0.02           C  
ATOM    916  CE2 TYR A 222      -6.907   1.417  -0.134  1.00  0.02           C  
ATOM    917  CZ  TYR A 222      -6.438   1.589  -1.420  0.20  0.02           C  
ATOM    918  OH  TYR A 222      -6.705   2.758  -2.096  1.00  0.02           O  
ATOM    919  H   TYR A 222      -5.962  -2.960  -1.602  0.26  0.02           H  
ATOM    920  HA  TYR A 222      -6.391  -3.980   0.941  0.10  0.02           H  
ATOM    921  HB2 TYR A 222      -5.629  -1.818   1.742  0.10  0.02           H  
ATOM    922  HB3 TYR A 222      -4.635  -2.372   0.397  0.10  0.02           H  
ATOM    923  HD1 TYR A 222      -4.877  -1.371  -1.816  0.14  0.02           H  
ATOM    924  HD2 TYR A 222      -6.997   0.085   1.541  0.14  0.02           H  
ATOM    925  HE1 TYR A 222      -5.334   0.724  -3.039  0.14  0.02           H  
ATOM    926  HE2 TYR A 222      -7.484   2.192   0.348  0.14  0.02           H  
ATOM    927  HH  TYR A 222      -7.627   2.994  -1.975  0.40  0.02           H  
ATOM    928  N   THR A 223      -8.206  -2.224   2.000  1.00  0.02           N  
ATOM    929  CA  THR A 223      -9.505  -1.751   2.472  1.00  0.02           C  
ATOM    930  C   THR A 223      -9.374  -0.904   3.734  0.48  0.02           C  
ATOM    931  O   THR A 223      -8.455  -1.084   4.533  1.00  0.02           O  
ATOM    932  CB  THR A 223     -10.434  -2.950   2.700  0.18  0.02           C  
ATOM    933  OG1 THR A 223     -10.992  -3.383   1.474  1.00  0.02           O  
ATOM    934  CG2 THR A 223     -11.581  -2.681   3.646  1.00  0.02           C  
ATOM    935  H   THR A 223      -7.447  -2.238   2.620  0.26  0.02           H  
ATOM    936  HA  THR A 223      -9.925  -1.124   1.703  0.10  0.02           H  
ATOM    937  HB  THR A 223      -9.854  -3.763   3.113  0.10  0.02           H  
ATOM    938  HG1 THR A 223     -11.388  -2.636   1.020  0.40  0.02           H  
ATOM    939 HG21 THR A 223     -11.296  -2.978   4.644  0.10  0.02           H  
ATOM    940 HG22 THR A 223     -12.443  -3.251   3.333  0.10  0.02           H  
ATOM    941 HG23 THR A 223     -11.820  -1.630   3.635  0.10  0.02           H  
ATOM    942  N   CYS A 224     -10.310   0.029   3.891  1.00  0.02           N  
ATOM    943  CA  CYS A 224     -10.328   0.928   5.037  1.00  0.02           C  
ATOM    944  C   CYS A 224     -11.655   0.826   5.785  0.48  0.02           C  
ATOM    945  O   CYS A 224     -12.671   1.347   5.324  1.00  0.02           O  
ATOM    946  CB  CYS A 224     -10.115   2.374   4.578  0.20  0.02           C  
ATOM    947  SG  CYS A 224      -9.102   2.544   3.071  1.00  0.02           S  
ATOM    948  H   CYS A 224     -11.009   0.116   3.210  0.26  0.02           H  
ATOM    949  HA  CYS A 224      -9.525   0.649   5.697  0.10  0.02           H  
ATOM    950  HB2 CYS A 224     -11.077   2.824   4.378  0.10  0.02           H  
ATOM    951  HB3 CYS A 224      -9.625   2.924   5.368  0.10  0.02           H  
ATOM    952  N   TYR A 225     -11.649   0.175   6.948  1.00  0.02           N  
ATOM    953  CA  TYR A 225     -12.869   0.053   7.735  1.00  0.02           C  
ATOM    954  C   TYR A 225     -12.895   1.087   8.851  0.48  0.02           C  
ATOM    955  O   TYR A 225     -11.878   1.385   9.477  1.00  0.02           O  
ATOM    956  CB  TYR A 225     -13.085  -1.364   8.276  1.00  0.02           C  
ATOM    957  CG  TYR A 225     -11.904  -1.989   8.978  1.00  0.02           C  
ATOM    958  CD1 TYR A 225     -10.750  -2.328   8.286  1.00  0.02           C  
ATOM    959  CD2 TYR A 225     -11.965  -2.277  10.333  1.00  0.02           C  
ATOM    960  CE1 TYR A 225      -9.694  -2.936   8.919  1.00  0.02           C  
ATOM    961  CE2 TYR A 225     -10.906  -2.883  10.981  1.00  0.02           C  
ATOM    962  CZ  TYR A 225      -9.772  -3.215  10.268  0.20  0.02           C  
ATOM    963  OH  TYR A 225      -8.715  -3.823  10.905  1.00  0.02           O  
ATOM    964  H   TYR A 225     -10.814  -0.206   7.283  0.26  0.02           H  
ATOM    965  HA  TYR A 225     -13.686   0.282   7.069  0.10  0.02           H  
ATOM    966  HB2 TYR A 225     -13.901  -1.343   8.981  0.10  0.02           H  
ATOM    967  HB3 TYR A 225     -13.356  -2.009   7.453  0.10  0.02           H  
ATOM    968  HD1 TYR A 225     -10.680  -2.111   7.235  0.14  0.02           H  
ATOM    969  HD2 TYR A 225     -12.855  -2.006  10.884  0.14  0.02           H  
ATOM    970  HE1 TYR A 225      -8.810  -3.182   8.355  0.14  0.02           H  
ATOM    971  HE2 TYR A 225     -10.971  -3.100  12.037  0.14  0.02           H  
ATOM    972  HH  TYR A 225      -8.878  -4.767  10.967  0.40  0.02           H  
ATOM    973  N   CYS A 226     -14.064   1.677   9.029  1.00  0.02           N  
ATOM    974  CA  CYS A 226     -14.268   2.747   9.997  1.00  0.02           C  
ATOM    975  C   CYS A 226     -15.196   2.332  11.136  0.48  0.02           C  
ATOM    976  O   CYS A 226     -15.560   1.165  11.254  1.00  0.02           O  
ATOM    977  CB  CYS A 226     -14.848   3.934   9.250  0.20  0.02           C  
ATOM    978  SG  CYS A 226     -14.301   4.013   7.511  1.00  0.02           S  
ATOM    979  H   CYS A 226     -14.806   1.419   8.445  0.26  0.02           H  
ATOM    980  HA  CYS A 226     -13.308   3.042  10.400  0.10  0.02           H  
ATOM    981  HB2 CYS A 226     -15.926   3.871   9.261  0.10  0.02           H  
ATOM    982  HB3 CYS A 226     -14.534   4.840   9.739  0.10  0.02           H  
ATOM    983  N   ASP A 227     -15.544   3.306  11.981  1.00  0.02           N  
ATOM    984  CA  ASP A 227     -16.408   3.080  13.138  1.00  0.02           C  
ATOM    985  C   ASP A 227     -15.739   2.182  14.176  0.48  0.02           C  
ATOM    986  O   ASP A 227     -16.411   1.491  14.941  1.00  0.02           O  
ATOM    987  CB  ASP A 227     -17.772   2.510  12.713  1.00  0.02           C  
ATOM    988  CG  ASP A 227     -17.760   1.018  12.420  0.49  0.02           C  
ATOM    989  OD1 ASP A 227     -17.587   0.224  13.367  1.00  0.02           O  
ATOM    990  OD2 ASP A 227     -17.935   0.646  11.240  1.00  0.02           O  
ATOM    991  H   ASP A 227     -15.177   4.204  11.831  0.26  0.02           H  
ATOM    992  HA  ASP A 227     -16.571   4.043  13.592  0.10  0.02           H  
ATOM    993  HB2 ASP A 227     -18.483   2.687  13.505  0.10  0.02           H  
ATOM    994  HB3 ASP A 227     -18.101   3.027  11.825  0.10  0.02           H  
ATOM    995  N   GLY A 228     -14.411   2.211  14.210  1.00  0.02           N  
ATOM    996  CA  GLY A 228     -13.677   1.404  15.168  1.00  0.02           C  
ATOM    997  C   GLY A 228     -12.978   2.238  16.229  0.48  0.02           C  
ATOM    998  O   GLY A 228     -12.345   1.694  17.134  1.00  0.02           O  
ATOM    999  H   GLY A 228     -13.927   2.790  13.586  0.26  0.02           H  
ATOM   1000  HA2 GLY A 228     -14.365   0.728  15.654  0.10  0.02           H  
ATOM   1001  HA3 GLY A 228     -12.936   0.824  14.638  0.10  0.02           H  
ATOM   1002  N   LYS A 229     -13.090   3.561  16.123  1.00  0.02           N  
ATOM   1003  CA  LYS A 229     -12.461   4.461  17.084  1.00  0.02           C  
ATOM   1004  C   LYS A 229     -13.508   5.187  17.923  0.48  0.02           C  
ATOM   1005  O   LYS A 229     -13.592   4.991  19.136  1.00  0.02           O  
ATOM   1006  CB  LYS A 229     -11.578   5.479  16.358  1.00  0.02           C  
ATOM   1007  CG  LYS A 229     -10.898   6.470  17.289  1.00  0.02           C  
ATOM   1008  CD  LYS A 229      -9.637   7.044  16.664  1.00  0.02           C  
ATOM   1009  CE  LYS A 229      -9.881   8.427  16.081  0.30  5.02           C  
ATOM   1010  NZ  LYS A 229      -9.248   8.585  14.742  1.00  0.02           N  
ATOM   1011  H   LYS A 229     -13.609   3.940  15.384  0.26  0.02           H  
ATOM   1012  HA  LYS A 229     -11.842   3.866  17.739  0.10  0.02           H  
ATOM   1013  HB2 LYS A 229     -10.812   4.949  15.812  0.10  0.02           H  
ATOM   1014  HB3 LYS A 229     -12.188   6.033  15.660  0.10  0.02           H  
ATOM   1015  HG2 LYS A 229     -11.582   7.278  17.501  0.10  0.02           H  
ATOM   1016  HG3 LYS A 229     -10.637   5.966  18.208  0.10  0.02           H  
ATOM   1017  HD2 LYS A 229      -8.872   7.116  17.423  0.10  0.02           H  
ATOM   1018  HD3 LYS A 229      -9.304   6.384  15.876  0.10  0.02           H  
ATOM   1019  HE2 LYS A 229     -10.946   8.581  15.985  0.10  0.02           H  
ATOM   1020  HE3 LYS A 229      -9.470   9.165  16.754  0.10  0.02           H  
ATOM   1021  HZ1 LYS A 229      -9.949   8.417  13.993  0.43  5.02           H  
ATOM   1022  HZ2 LYS A 229      -8.470   7.905  14.632  0.43  5.02           H  
ATOM   1023  HZ3 LYS A 229      -8.869   9.548  14.638  0.43  5.02           H  
ATOM   1024  N   LYS A 230     -14.302   6.028  17.269  1.00  0.02           N  
ATOM   1025  CA  LYS A 230     -15.343   6.788  17.953  1.00  0.02           C  
ATOM   1026  C   LYS A 230     -16.713   6.136  17.776  0.48  0.02           C  
ATOM   1027  O   LYS A 230     -17.737   6.721  18.130  1.00  0.02           O  
ATOM   1028  CB  LYS A 230     -15.377   8.225  17.430  1.00  0.02           C  
ATOM   1029  CG  LYS A 230     -15.543   9.267  18.524  1.00  0.02           C  
ATOM   1030  CD  LYS A 230     -14.300   9.362  19.393  1.00  0.02           C  
ATOM   1031  CE  LYS A 230     -14.325  10.605  20.268  0.30  5.02           C  
ATOM   1032  NZ  LYS A 230     -14.155  11.849  19.468  1.00  0.02           N  
ATOM   1033  H   LYS A 230     -14.184   6.143  16.303  0.26  0.02           H  
ATOM   1034  HA  LYS A 230     -15.101   6.805  19.005  0.10  0.02           H  
ATOM   1035  HB2 LYS A 230     -14.453   8.428  16.908  0.10  0.02           H  
ATOM   1036  HB3 LYS A 230     -16.200   8.326  16.738  0.10  0.02           H  
ATOM   1037  HG2 LYS A 230     -15.725  10.228  18.068  0.10  0.02           H  
ATOM   1038  HG3 LYS A 230     -16.385   8.993  19.143  0.10  0.02           H  
ATOM   1039  HD2 LYS A 230     -14.247   8.490  20.027  0.10  0.02           H  
ATOM   1040  HD3 LYS A 230     -13.429   9.399  18.756  0.10  0.02           H  
ATOM   1041  HE2 LYS A 230     -15.272  10.647  20.785  0.10  0.02           H  
ATOM   1042  HE3 LYS A 230     -13.524  10.538  20.989  0.10  0.02           H  
ATOM   1043  HZ1 LYS A 230     -14.196  12.682  20.090  0.43  5.02           H  
ATOM   1044  HZ2 LYS A 230     -14.909  11.924  18.757  0.43  5.02           H  
ATOM   1045  HZ3 LYS A 230     -13.235  11.838  18.982  0.43  5.02           H  
ATOM   1046  N   GLY A 231     -16.729   4.924  17.229  1.00  0.02           N  
ATOM   1047  CA  GLY A 231     -17.980   4.222  17.023  1.00  0.02           C  
ATOM   1048  C   GLY A 231     -18.907   4.943  16.063  0.48  0.02           C  
ATOM   1049  O   GLY A 231     -20.005   5.351  16.441  1.00  0.02           O  
ATOM   1050  H   GLY A 231     -15.885   4.502  16.967  0.26  0.02           H  
ATOM   1051  HA2 GLY A 231     -17.766   3.239  16.628  0.10  0.02           H  
ATOM   1052  HA3 GLY A 231     -18.480   4.114  17.974  0.10  0.02           H  
ATOM   1053  N   PHE A 232     -18.472   5.088  14.815  1.00  0.02           N  
ATOM   1054  CA  PHE A 232     -19.280   5.750  13.799  1.00  0.02           C  
ATOM   1055  C   PHE A 232     -19.644   4.792  12.660  0.48  0.02           C  
ATOM   1056  O   PHE A 232     -20.276   3.763  12.899  1.00  0.02           O  
ATOM   1057  CB  PHE A 232     -18.591   7.001  13.270  1.00  0.02           C  
ATOM   1058  CG  PHE A 232     -17.126   6.900  13.020  0.03  0.02           C  
ATOM   1059  CD1 PHE A 232     -16.217   7.089  14.046  1.00  0.02           C  
ATOM   1060  CD2 PHE A 232     -16.658   6.681  11.739  1.00  0.02           C  
ATOM   1061  CE1 PHE A 232     -14.861   7.048  13.800  1.00  0.02           C  
ATOM   1062  CE2 PHE A 232     -15.306   6.651  11.484  1.00  0.02           C  
ATOM   1063  CZ  PHE A 232     -14.405   6.832  12.516  1.00  0.02           C  
ATOM   1064  H   PHE A 232     -17.597   4.731  14.571  0.26  0.02           H  
ATOM   1065  HA  PHE A 232     -20.199   6.062  14.270  0.10  0.02           H  
ATOM   1066  HB2 PHE A 232     -19.043   7.261  12.336  0.10  0.02           H  
ATOM   1067  HB3 PHE A 232     -18.749   7.803  13.971  0.10  0.02           H  
ATOM   1068  HD1 PHE A 232     -16.578   7.257  15.050  0.14  0.02           H  
ATOM   1069  HD2 PHE A 232     -17.370   6.526  10.930  0.14  0.02           H  
ATOM   1070  HE1 PHE A 232     -14.159   7.190  14.607  0.14  0.02           H  
ATOM   1071  HE2 PHE A 232     -14.955   6.485  10.483  0.14  0.02           H  
ATOM   1072  HZ  PHE A 232     -13.346   6.815  12.317  0.14  0.02           H  
ATOM   1073  N   LYS A 233     -19.285   5.134  11.421  1.00  0.02           N  
ATOM   1074  CA  LYS A 233     -19.622   4.297  10.282  1.00  0.02           C  
ATOM   1075  C   LYS A 233     -18.766   4.618   9.062  0.48  0.02           C  
ATOM   1076  O   LYS A 233     -18.382   5.763   8.843  1.00  0.02           O  
ATOM   1077  CB  LYS A 233     -21.080   4.532   9.935  1.00  0.02           C  
ATOM   1078  CG  LYS A 233     -22.005   3.401  10.358  1.00  0.02           C  
ATOM   1079  CD  LYS A 233     -22.907   2.957   9.215  1.00  0.02           C  
ATOM   1080  CE  LYS A 233     -23.015   1.442   9.144  0.30  5.02           C  
ATOM   1081  NZ  LYS A 233     -24.318   0.952   9.672  1.00  0.02           N  
ATOM   1082  H   LYS A 233     -18.814   5.970  11.266  0.26  0.02           H  
ATOM   1083  HA  LYS A 233     -19.486   3.265  10.559  0.10  0.02           H  
ATOM   1084  HB2 LYS A 233     -21.394   5.439  10.430  0.10  0.02           H  
ATOM   1085  HB3 LYS A 233     -21.166   4.669   8.869  0.10  0.02           H  
ATOM   1086  HG2 LYS A 233     -21.407   2.561  10.678  0.10  0.02           H  
ATOM   1087  HG3 LYS A 233     -22.620   3.741  11.178  0.10  0.02           H  
ATOM   1088  HD2 LYS A 233     -23.892   3.371   9.365  0.10  0.02           H  
ATOM   1089  HD3 LYS A 233     -22.499   3.323   8.284  0.10  0.02           H  
ATOM   1090  HE2 LYS A 233     -22.917   1.134   8.114  0.10  0.02           H  
ATOM   1091  HE3 LYS A 233     -22.214   1.008   9.726  0.10  0.02           H  
ATOM   1092  HZ1 LYS A 233     -24.190   0.036  10.148  0.43  5.02           H  
ATOM   1093  HZ2 LYS A 233     -24.998   0.834   8.894  0.43  5.02           H  
ATOM   1094  HZ3 LYS A 233     -24.706   1.634  10.356  0.43  5.02           H  
ATOM   1095  N   LEU A 234     -18.498   3.606   8.250  1.00  0.02           N  
ATOM   1096  CA  LEU A 234     -17.723   3.797   7.034  1.00  0.02           C  
ATOM   1097  C   LEU A 234     -18.642   4.322   5.933  0.48  0.02           C  
ATOM   1098  O   LEU A 234     -19.477   3.582   5.413  1.00  0.02           O  
ATOM   1099  CB  LEU A 234     -17.070   2.473   6.611  1.00  0.02           C  
ATOM   1100  CG  LEU A 234     -16.574   2.395   5.160  1.00  0.02           C  
ATOM   1101  CD1 LEU A 234     -15.907   3.695   4.728  1.00  0.02           C  
ATOM   1102  CD2 LEU A 234     -15.616   1.223   4.988  1.00  0.02           C  
ATOM   1103  H   LEU A 234     -18.842   2.712   8.459  0.26  0.02           H  
ATOM   1104  HA  LEU A 234     -16.956   4.530   7.235  0.10  0.02           H  
ATOM   1105  HB2 LEU A 234     -16.231   2.288   7.264  0.10  0.02           H  
ATOM   1106  HB3 LEU A 234     -17.792   1.684   6.759  0.10  0.02           H  
ATOM   1107  HG  LEU A 234     -17.422   2.231   4.512  0.10  0.02           H  
ATOM   1108 HD11 LEU A 234     -15.955   4.413   5.530  0.10  0.02           H  
ATOM   1109 HD12 LEU A 234     -16.421   4.089   3.865  0.10  0.02           H  
ATOM   1110 HD13 LEU A 234     -14.872   3.504   4.475  0.10  0.02           H  
ATOM   1111 HD21 LEU A 234     -14.756   1.539   4.412  0.10  0.02           H  
ATOM   1112 HD22 LEU A 234     -16.118   0.420   4.470  0.10  0.02           H  
ATOM   1113 HD23 LEU A 234     -15.290   0.877   5.958  0.10  0.02           H  
ATOM   1114  N   ALA A 235     -18.495   5.599   5.579  1.00  0.02           N  
ATOM   1115  CA  ALA A 235     -19.333   6.193   4.537  1.00  0.02           C  
ATOM   1116  C   ALA A 235     -19.275   5.376   3.257  0.48  0.02           C  
ATOM   1117  O   ALA A 235     -18.592   4.354   3.196  1.00  0.02           O  
ATOM   1118  CB  ALA A 235     -18.907   7.618   4.242  1.00  0.02           C  
ATOM   1119  H   ALA A 235     -17.807   6.150   6.020  0.26  0.02           H  
ATOM   1120  HA  ALA A 235     -20.352   6.212   4.897  0.10  0.02           H  
ATOM   1121  HB1 ALA A 235     -17.851   7.727   4.438  0.10  0.02           H  
ATOM   1122  HB2 ALA A 235     -19.465   8.299   4.868  0.10  0.02           H  
ATOM   1123  HB3 ALA A 235     -19.106   7.837   3.201  0.10  0.02           H  
ATOM   1124  N   GLN A 236     -19.993   5.830   2.230  1.00  0.02           N  
ATOM   1125  CA  GLN A 236     -20.008   5.131   0.952  1.00  0.02           C  
ATOM   1126  C   GLN A 236     -18.597   4.764   0.531  0.48  0.02           C  
ATOM   1127  O   GLN A 236     -18.292   3.593   0.305  1.00  0.02           O  
ATOM   1128  CB  GLN A 236     -20.686   5.980  -0.126  1.00  0.02           C  
ATOM   1129  CG  GLN A 236     -20.203   7.421  -0.167  1.00  0.02           C  
ATOM   1130  CD  GLN A 236     -21.313   8.399  -0.502  0.48  0.02           C  
ATOM   1131  OE1 GLN A 236     -21.287   9.052  -1.545  1.00  0.02           O  
ATOM   1132  NE2 GLN A 236     -22.296   8.505   0.385  1.00  0.02           N  
ATOM   1133  H   GLN A 236     -20.524   6.647   2.330  0.26  0.02           H  
ATOM   1134  HA  GLN A 236     -20.564   4.225   1.089  0.10  0.02           H  
ATOM   1135  HB2 GLN A 236     -20.497   5.534  -1.091  0.10  0.02           H  
ATOM   1136  HB3 GLN A 236     -21.751   5.986   0.054  0.10  0.02           H  
ATOM   1137  HG2 GLN A 236     -19.797   7.679   0.799  0.10  0.02           H  
ATOM   1138  HG3 GLN A 236     -19.430   7.507  -0.916  0.10  0.02           H  
ATOM   1139 HE21 GLN A 236     -22.251   7.955   1.194  0.26  0.02           H  
ATOM   1140 HE22 GLN A 236     -23.026   9.130   0.193  0.26  0.02           H  
ATOM   1141  N   ASP A 237     -17.728   5.762   0.457  1.00  0.02           N  
ATOM   1142  CA  ASP A 237     -16.342   5.512   0.097  1.00  0.02           C  
ATOM   1143  C   ASP A 237     -15.724   4.578   1.127  0.48  0.02           C  
ATOM   1144  O   ASP A 237     -15.379   4.999   2.230  1.00  0.02           O  
ATOM   1145  CB  ASP A 237     -15.538   6.817   0.021  1.00  0.02           C  
ATOM   1146  CG  ASP A 237     -16.341   7.969  -0.554  0.49  0.02           C  
ATOM   1147  OD1 ASP A 237     -16.628   7.944  -1.769  1.00  0.02           O  
ATOM   1148  OD2 ASP A 237     -16.682   8.896   0.211  1.00  0.02           O  
ATOM   1149  H   ASP A 237     -18.019   6.673   0.667  0.26  0.02           H  
ATOM   1150  HA  ASP A 237     -16.329   5.028  -0.869  0.10  0.02           H  
ATOM   1151  HB2 ASP A 237     -15.209   7.091   1.014  0.10  0.02           H  
ATOM   1152  HB3 ASP A 237     -14.672   6.660  -0.606  0.10  0.02           H  
ATOM   1153  N   GLN A 238     -15.578   3.311   0.759  1.00  0.02           N  
ATOM   1154  CA  GLN A 238     -14.992   2.317   1.654  1.00  0.02           C  
ATOM   1155  C   GLN A 238     -13.580   2.720   2.077  0.48  0.02           C  
ATOM   1156  O   GLN A 238     -13.005   2.131   2.992  1.00  0.02           O  
ATOM   1157  CB  GLN A 238     -14.958   0.947   0.975  1.00  0.02           C  
ATOM   1158  CG  GLN A 238     -16.227   0.135   1.179  1.00  0.02           C  
ATOM   1159  CD  GLN A 238     -16.151  -1.236   0.537  0.48  0.02           C  
ATOM   1160  OE1 GLN A 238     -15.207  -1.992   0.769  1.00  0.02           O  
ATOM   1161  NE2 GLN A 238     -17.148  -1.564  -0.277  1.00  0.02           N  
ATOM   1162  H   GLN A 238     -15.851   3.038  -0.142  0.26  0.02           H  
ATOM   1163  HA  GLN A 238     -15.614   2.257   2.534  0.10  0.02           H  
ATOM   1164  HB2 GLN A 238     -14.813   1.087  -0.086  0.10  0.02           H  
ATOM   1165  HB3 GLN A 238     -14.127   0.382   1.371  0.10  0.02           H  
ATOM   1166  HG2 GLN A 238     -16.392   0.010   2.239  0.10  0.02           H  
ATOM   1167  HG3 GLN A 238     -17.057   0.674   0.747  0.10  0.02           H  
ATOM   1168 HE21 GLN A 238     -17.866  -0.912  -0.415  0.26  0.02           H  
ATOM   1169 HE22 GLN A 238     -17.125  -2.445  -0.706  0.26  0.02           H  
ATOM   1170  N   LYS A 239     -13.027   3.726   1.406  1.00  0.02           N  
ATOM   1171  CA  LYS A 239     -11.689   4.200   1.718  1.00  0.02           C  
ATOM   1172  C   LYS A 239     -11.728   5.303   2.778  0.48  0.02           C  
ATOM   1173  O   LYS A 239     -10.817   5.418   3.598  1.00  0.02           O  
ATOM   1174  CB  LYS A 239     -10.996   4.710   0.452  1.00  0.02           C  
ATOM   1175  CG  LYS A 239     -11.638   5.957  -0.134  1.00  0.02           C  
ATOM   1176  CD  LYS A 239     -10.883   7.213   0.268  1.00  0.02           C  
ATOM   1177  CE  LYS A 239     -10.976   8.286  -0.804  0.30  5.02           C  
ATOM   1178  NZ  LYS A 239      -9.774   8.298  -1.683  1.00  0.02           N  
ATOM   1179  H   LYS A 239     -13.539   4.152   0.692  0.26  0.02           H  
ATOM   1180  HA  LYS A 239     -11.135   3.360   2.107  0.10  0.02           H  
ATOM   1181  HB2 LYS A 239      -9.967   4.937   0.686  0.10  0.02           H  
ATOM   1182  HB3 LYS A 239     -11.023   3.932  -0.296  0.10  0.02           H  
ATOM   1183  HG2 LYS A 239     -11.637   5.878  -1.211  0.10  0.02           H  
ATOM   1184  HG3 LYS A 239     -12.655   6.028   0.223  0.10  0.02           H  
ATOM   1185  HD2 LYS A 239     -11.305   7.597   1.185  0.10  0.02           H  
ATOM   1186  HD3 LYS A 239      -9.844   6.962   0.426  0.10  0.02           H  
ATOM   1187  HE2 LYS A 239     -11.850   8.098  -1.409  0.10  0.02           H  
ATOM   1188  HE3 LYS A 239     -11.070   9.249  -0.325  0.10  0.02           H  
ATOM   1189  HZ1 LYS A 239      -8.963   7.878  -1.186  0.43  5.02           H  
ATOM   1190  HZ2 LYS A 239      -9.535   9.274  -1.949  0.43  5.02           H  
ATOM   1191  HZ3 LYS A 239      -9.958   7.750  -2.548  0.43  5.02           H  
ATOM   1192  N   SER A 240     -12.787   6.112   2.754  1.00  0.02           N  
ATOM   1193  CA  SER A 240     -12.941   7.205   3.715  1.00  0.02           C  
ATOM   1194  C   SER A 240     -13.677   6.733   4.965  0.48  0.02           C  
ATOM   1195  O   SER A 240     -14.072   5.573   5.058  1.00  0.02           O  
ATOM   1196  CB  SER A 240     -13.696   8.372   3.075  0.08  0.02           C  
ATOM   1197  OG  SER A 240     -13.173   8.677   1.794  1.00  0.02           O  
ATOM   1198  H   SER A 240     -13.480   5.971   2.076  0.26  0.02           H  
ATOM   1199  HA  SER A 240     -11.953   7.538   3.999  0.10  0.02           H  
ATOM   1200  HB2 SER A 240     -14.738   8.110   2.972  0.10  0.02           H  
ATOM   1201  HB3 SER A 240     -13.605   9.245   3.706  0.10  0.02           H  
ATOM   1202  HG  SER A 240     -12.359   9.177   1.891  0.40  0.02           H  
ATOM   1203  N   CYS A 241     -13.845   7.633   5.932  1.00  0.02           N  
ATOM   1204  CA  CYS A 241     -14.522   7.294   7.182  1.00  0.02           C  
ATOM   1205  C   CYS A 241     -15.281   8.493   7.742  0.48  0.02           C  
ATOM   1206  O   CYS A 241     -14.721   9.580   7.889  1.00  0.02           O  
ATOM   1207  CB  CYS A 241     -13.493   6.763   8.183  0.20  0.02           C  
ATOM   1208  SG  CYS A 241     -12.703   5.247   7.600  1.00  0.02           S  
ATOM   1209  H   CYS A 241     -13.494   8.540   5.806  0.26  0.02           H  
ATOM   1210  HA  CYS A 241     -15.233   6.510   6.966  0.10  0.02           H  
ATOM   1211  HB2 CYS A 241     -12.726   7.502   8.347  0.10  0.02           H  
ATOM   1212  HB3 CYS A 241     -13.979   6.529   9.121  0.10  0.02           H  
ATOM   1213  N   GLU A 242     -16.572   8.298   8.031  1.00  0.02           N  
ATOM   1214  CA  GLU A 242     -17.402   9.384   8.545  1.00  0.02           C  
ATOM   1215  C   GLU A 242     -18.317   8.944   9.693  0.48  0.02           C  
ATOM   1216  O   GLU A 242     -18.830   7.827   9.710  1.00  0.02           O  
ATOM   1217  CB  GLU A 242     -18.246   9.972   7.413  1.00  0.02           C  
ATOM   1218  CG  GLU A 242     -18.993  11.237   7.805  1.00  0.02           C  
ATOM   1219  CD  GLU A 242     -18.175  12.492   7.576  0.49  0.02           C  
ATOM   1220  OE1 GLU A 242     -17.119  12.639   8.228  1.00  0.02           O  
ATOM   1221  OE2 GLU A 242     -18.589  13.328   6.746  1.00  0.02           O  
ATOM   1222  H   GLU A 242     -16.972   7.417   7.876  0.26  0.02           H  
ATOM   1223  HA  GLU A 242     -16.740  10.146   8.907  0.10  0.02           H  
ATOM   1224  HB2 GLU A 242     -17.599  10.206   6.581  0.10  0.02           H  
ATOM   1225  HB3 GLU A 242     -18.970   9.235   7.099  0.10  0.02           H  
ATOM   1226  HG2 GLU A 242     -19.896  11.303   7.216  0.10  0.02           H  
ATOM   1227  HG3 GLU A 242     -19.251  11.178   8.852  0.10  0.02           H  
ATOM   1228  N   VAL A 243     -18.527   9.854  10.643  1.00  0.02           N  
ATOM   1229  CA  VAL A 243     -19.391   9.598  11.796  1.00  0.02           C  
ATOM   1230  C   VAL A 243     -20.754  10.258  11.607  0.48  0.02           C  
ATOM   1231  O   VAL A 243     -20.850  11.376  11.102  1.00  0.02           O  
ATOM   1232  CB  VAL A 243     -18.751  10.123  13.099  1.00  0.02           C  
ATOM   1233  CG1 VAL A 243     -18.282  11.558  12.921  1.00  0.02           C  
ATOM   1234  CG2 VAL A 243     -19.725  10.015  14.267  1.00  0.02           C  
ATOM   1235  H   VAL A 243     -18.095  10.728  10.561  0.26  0.02           H  
ATOM   1236  HA  VAL A 243     -19.533   8.530  11.891  0.10  0.02           H  
ATOM   1237  HB  VAL A 243     -17.888   9.511  13.322  0.10  0.02           H  
ATOM   1238 HG11 VAL A 243     -17.432  11.579  12.255  0.10  0.02           H  
ATOM   1239 HG12 VAL A 243     -17.998  11.966  13.880  0.10  0.02           H  
ATOM   1240 HG13 VAL A 243     -19.083  12.149  12.502  0.10  0.02           H  
ATOM   1241 HG21 VAL A 243     -20.182  10.977  14.444  0.10  0.02           H  
ATOM   1242 HG22 VAL A 243     -19.192   9.701  15.152  0.10  0.02           H  
ATOM   1243 HG23 VAL A 243     -20.490   9.290  14.032  0.10  0.02           H  
ATOM   1244  N   VAL A 244     -21.804   9.555  12.017  1.00  0.02           N  
ATOM   1245  CA  VAL A 244     -23.157  10.063  11.899  1.00  0.02           C  
ATOM   1246  C   VAL A 244     -23.609  10.728  13.195  0.48  0.02           C  
ATOM   1247  O   VAL A 244     -23.934  10.056  14.173  1.00  0.02           O  
ATOM   1248  CB  VAL A 244     -24.141   8.936  11.534  1.00  0.02           C  
ATOM   1249  CG1 VAL A 244     -23.755   8.298  10.209  1.00  0.02           C  
ATOM   1250  CG2 VAL A 244     -24.203   7.890  12.639  1.00  0.02           C  
ATOM   1251  H   VAL A 244     -21.666   8.673  12.410  0.26  0.02           H  
ATOM   1252  HA  VAL A 244     -23.171  10.795  11.105  0.10  0.02           H  
ATOM   1253  HB  VAL A 244     -25.119   9.368  11.426  0.10  0.02           H  
ATOM   1254 HG11 VAL A 244     -23.984   7.243  10.237  0.10  0.02           H  
ATOM   1255 HG12 VAL A 244     -22.697   8.432  10.039  0.10  0.02           H  
ATOM   1256 HG13 VAL A 244     -24.310   8.765   9.409  0.10  0.02           H  
ATOM   1257 HG21 VAL A 244     -23.224   7.770  13.079  0.10  0.02           H  
ATOM   1258 HG22 VAL A 244     -24.530   6.948  12.226  0.10  0.02           H  
ATOM   1259 HG23 VAL A 244     -24.901   8.211  13.399  0.10  0.02           H  
ATOM   1260  N   SER A 245     -23.625  12.054  13.197  1.00  0.02           N  
ATOM   1261  CA  SER A 245     -24.037  12.806  14.374  1.00  0.02           C  
ATOM   1262  C   SER A 245     -25.071  13.866  14.009  0.14  0.02           C  
ATOM   1263  O   SER A 245     -25.156  14.882  14.730  1.00  0.02           O  
ATOM   1264  CB  SER A 245     -22.825  13.465  15.036  0.08  0.02           C  
ATOM   1265  OG  SER A 245     -23.094  13.788  16.389  1.00  0.02           O  
ATOM   1266  OXT SER A 245     -25.787  13.671  13.004  1.00  0.02           O  
ATOM   1267  H   SER A 245     -23.353  12.536  12.389  0.26  0.02           H  
ATOM   1268  HA  SER A 245     -24.482  12.109  15.070  0.10  0.02           H  
ATOM   1269  HB2 SER A 245     -21.986  12.786  15.002  0.10  0.02           H  
ATOM   1270  HB3 SER A 245     -22.576  14.371  14.504  0.10  0.02           H  
ATOM   1271  HG  SER A 245     -22.378  13.470  16.943  0.40  0.02           H  
TER    1272      SER A 245                                                      
HETATM 1273 CA    CA A 246      14.142   6.632  -7.428  2.00  0.02          CA  
HETATM 1274 CA    CA A 247      -2.338  -5.876  -0.089  2.00  0.02          CA  
HETATM 1275  O   HOH A 248      14.190   7.695  -5.229  1.00  4.02           O  
HETATM 1276  H1  HOH A 248      13.897   8.607  -5.252  0.41  7.02           H  
HETATM 1277  H2  HOH A 248      13.785   7.294  -5.998  0.41  7.02           H  
HETATM 1278  O   HOH A 249      -4.378  -4.961  -1.008  1.00  4.02           O  
HETATM 1279  H1  HOH A 249      -3.753  -5.684  -0.960  0.41  7.02           H  
HETATM 1280  H2  HOH A 249      -5.221  -5.357  -0.785  0.41  7.02           H  
ENDMDL                                                                          
CONECT   31 1273                                                                
CONECT   40 1273                                                                
CONECT   56 1273                                                                
CONECT   72 1273                                                                
CONECT   85  248                                                                
CONECT  191  381                                                                
CONECT  248   85                                                                
CONECT  281 1273                                                                
CONECT  292 1273                                                                
CONECT  381  191                                                                
CONECT  406  617                                                                
CONECT  617  406                                                                
CONECT  644 1274                                                                
CONECT  652 1274                                                                
CONECT  687 1274                                                                
CONECT  700  823                                                                
CONECT  767  947                                                                
CONECT  823  700                                                                
CONECT  850 1274                                                                
CONECT  861 1274                                                                
CONECT  947  767                                                                
CONECT  978 1208                                                                
CONECT 1208  978                                                                
CONECT 1273   31   40   56   72                                                 
CONECT 1273  281  292 1275                                                      
CONECT 1274  644  652  687  850                                                 
CONECT 1274  861 1278                                                           
CONECT 1275 1273                                                                
CONECT 1278 1274                                                                
MASTER      195    0    2    1    4    0    2    6  664    1   29    7          
END